################################################### # # # Converted from PDB format to CIF format by # # pdb2cif version 2.4.3 15 Jul 2005 # # by # # P.E. Bourne, H.J. Bernstein and F.C. Bernstein # # # # http://www.bernstein-plus-sons.com/software # # /pdb2cif # # *** See the remarks at the end of this *** # # *** file for information on conversion *** # # *** of this entry and on the program *** # # *** pdb2cif *** # # Please report problems to: # # pdb2cif@bernstein-plus-sons.com # ################################################### data_1CRO _entry.id 1CRO ################## # # # STRUCT # # # ################## loop_ _struct.entry_id _struct.title 1CRO ; Compound:: Cro Repressor Source:: Bacteriophage (Lambda) ; #################### # # # AUDIT_AUTHOR # # # #################### loop_ _audit_author.name 'Ohlendorf, D.H.' 'Anderson, W.F.' 'Takeda, Y.' 'Matthews, B.W.' loop_ _citation.id _citation.coordinate_linkage _citation.title _citation.country _citation.journal_abbrev _citation.journal_volume _citation.journal_issue _citation.page_first _citation.year _citation.journal_id_ASTM _citation.journal_id_ISSN _citation.journal_id_CSD _citation.book_title _citation.book_publisher _citation.book_id_ISBN _citation.details 1 no ; Different Interactions Used By Cro Repressor In Specific And Nonspecific DNA Binding ; US 'J.BIOL.CHEM. ' 261 ? 8608 1986 'JBCHA3 ' '0021-9258 ' 071 ? ? ? ? 2 no ; Crystallization Of A Complex Of cro Repressor With A 17 Base-pair Operator ; UK 'J.MOL.BIOL. ' 188 ? 115 1986 'JMOBAK ' '0022-2836 ' 070 ? ? ? ? 3 no ; Use Of Protein Sequence And Structure To Infer Distant Evolutionary Relationships ; SW 'CHEM.SCR.,SECT.B ' 26 ? 251 1986 'CSRPB9 ' '0004-2056 ' 184 ? ? ? ? 4 no ; The Structure Of Cro Repressor Protein ; US ? 2 ? 233 1985 ? ? 879 ; BIOLOGICAL MACROMOLECULES AND ASSEMBLIES ; ; JOHN WILEY AND SONS,NEW YORK ; '0-471-87076-5 ' ? 5 no ; High Resolution Structural Studies Of Cro Repressor Protein And Implications For DNA Recognition ; US 'J.BIOMOL.STRUCT.DYN. ' 1 ? 553 1983 'JBSDD6 ' '0739-1102 ' 646 ? ? ? ? 6 no ; DNA-Binding Proteins ; US 'SCIENCE ' 221 ? 1020 1983 'SCIEAS ' '0036-8075 ' 038 ? ? ? ? 7 no ; Comparison Of The Structures Of Cro And Lambda Repressor Proteins From Bacteriophage Lambda ; UK 'J.MOL.BIOL. ' 169 ? 757 1983 'JMOBAK ' '0022-2836 ' 070 ? ? ? ? 8 no ; Crystallographic Data For Complexes Of The Cro Repressor With DNA ; UK 'J.MOL.BIOL. ' 168 ? 903 1983 'JMOBAK ' '0022-2836 ' 070 ? ? ? ? 9 no ; Structural Studies Of Protein-nucleic Acid Interactions ; US 'ANNU.REV.BIOPHYS.BIOENG. ' 12 ? 259 1983 'ABPBBK ' '0084-6589 ' 923 ? ? ? ? 10 no ; How Does Cro Repressor Recognize Its DNA Target Sites(Question Mark) ; NE ; TRENDS BIOCHEM.SCI.(PERS. ED.) ; 8 ? 25 1983 'TBSCDB ' '0376-5067 ' 946 ? ? ? ? 11 no ; Cro Repressor Protein And Its Interaction With DNA ; US ; COLD SPRING HARBOR SYMP. QUANT.BIOL. ; 47 ? 427 1983 'CSHSAZ ' '0091-7451 ' 421 ? ? ? ? 12 no ; Many Gene-Regulatory Proteins Appear To Have A Similar Alpha-Helical Fold That Binds DNA And Evolved From A Common Evolutionary Precursor ; GW 'J.MOL.EVOL. ' 19 ? 109 1983 'JMEVAU ' '0022-2844 ' 910 ? ? ? ? 13 no ; The Molecular Basis Of DNA-protein Recognition Inferred From The Structure Of cro Repressor ; UK 'NATURE ' 298 ? 718 1982 'NATUAS ' '0028-0836 ' 006 ? ? ? ? 14 no ; Structural Similarity In The DNA-binding Domains Of Catabolite Gene Activator And cro Repressor Proteins ; US 'PROC.NAT.ACAD.SCI.USA ' 79 ? 3097 1982 'PNASA6 ' '0027-8424 ' 040 ? ? ? ? 15 no ; Structure Of The DNA-binding Region Of lac Repressor Inferred From Its Homology With cro Repressor ; US 'PROC.NAT.ACAD.SCI.USA ' 79 ? 1428 1982 'PNASA6 ' '0027-8424 ' 040 ? ? ? ? 16 no ; Proposed Alpha-Helical Super-secondary Sturcture Associated With Protein-DNA Recognition ; UK 'J.MOL.BIOL. ' 159 ? 745 1982 'JMOBAK ' '0022-2836 ' 070 ? ? ? ? 17 no ; Structure Of The cro Repressor From Bacteriophage Lambda And Its Interaction With DNA ; UK 'NATURE ' 290 ? 754 1981 'NATUAS ' '0028-0836 ' 006 ? ? ? ? 18 no ; The Structure Of A Repressor. Crystallographic Data For The Cro Regulatory Protein Of Bacteriophage Lambda ; UK 'J.MOL.BIOL. ' 130 ? 507 1979 'JMOBAK ' '0022-2836 ' 070 ? ? ? ? 19 no ; Amino Acid Sequence Of Cro Regulatory Protein Of Bacteriophage Lambda ; UK 'NATURE ' 27 ? 275 1977 'NATUAS ' '0028-0836 ' 006 ? ? ? ? loop_ _citation_editor.citation_id _citation_editor.name 4 'Jurnak, F.A.' 4 'McPherson, A.' loop_ _citation_author.citation_id _citation_author.name 1 'Takeda, Y.' 1 'Kim, J.G.' 1 'Caday, C.G.' 1 'Steers Junior, E.' 1 'Ohlendorf, D.H.' 1 'Anderson, W.F.' 1 'Matthews, B.W.' 2 'Brennan, R.G.' 2 'Takeda, Y.' 2 'Kim, J.' 2 'Anderson, W.F.' 2 'Matthews, B.W.' 3 'Brennan, R.G.' 3 'Weaver, L.H.' 3 'Matthews, B.W.' 4 'Takeda, Y.' 4 'Ohlendorf, D.H.' 4 'Anderson, W.F.' 4 'Matthews, B.W.' 5 'Ohlendorf, D.H.' 5 'Anderson, W.F.' 5 'Takeda, Y.' 5 'Matthews, B.W.' 6 'Takeda, Y.' 6 'Ohlendorf, D.H.' 6 'Anderson, W.F.' 6 'Matthews, B.W.' 7 'Ohlendorf, D.H.' 7 'Anderson, W.F.' 7 'Lewis, M.' 7 'Pabo, C.O.' 7 'Matthews, B.W.' 8 'Anderson, W.F.' 8 'Cygler, M.' 8 'Vandonnelaar, M.' 8 'Ohlendorf, D.H.' 8 'Matthews, B.W.' 8 'Kim, J.' 8 'Takeda, Y.' 9 'Ohlendorf, D.H.' 9 'Matthews, B.W.' 10 'Matthews, B.W.' 10 'Ohlendorf, D.H.' 10 'Anderson, W.F.' 10 'Fisher, R.G.' 10 'Takeda, Y.' 11 'Matthews, B.W.' 11 'Ohlendorf, D.H.' 11 'Anderson, W.F.' 11 'Fisher, R.G.' 11 'Takeda, Y.' 12 'Ohlendorf, D.H.' 12 'Anderson, W.F.' 12 'Matthews, B.W.' 13 'Ohlendorf, D.H.' 13 'Anderson, W.F.' 13 'Fisher, R.G.' 13 'Takeda, Y.' 13 'Matthews, B.W.' 14 'Steitz, T.A.' 14 'Ohlendorf, D.H.' 14 'McKay, D.B.' 14 'Anderson, W.F.' 14 'Matthews, B.W.' 15 'Matthews, B.W.' 15 'Ohlendorf, D.H.' 15 'Anderson, W.F.' 15 'Takeda, Y.' 16 'Anderson, W.F.' 16 'Takeda, Y.' 16 'Ohlendorf, D.H.' 16 'Matthews, B.W.' 17 'Anderson, W.F.' 17 'Ohlendorf, D.H.' 17 'Takeda, Y.' 17 'Matthews, B.W.' 18 'Anderson, W.F.' 18 'Matthews, B.W.' 18 'Takeda, Y.' 18 'Echols, H.' 19 'Hsiang, M.W.' 19 'Cole, R.D.' 19 'Takeda, Y.' 19 'Echols, H.' _reflns.entry_id 1CRO _reflns.d_resolution_high 2.2 loop_ _database_PDB_remark.id _database_PDB_remark.text 3 ; REFINEMENT. BY THE METHOD OF A. JACK AND M. LEVITT (PROGRAM *EREF*). FURTHER REFINEMENT WILL BE CARRIED OUT. ; 4 ; THERE ARE FOUR CRYSTALLOGRAPHICALLY UNRELATED MONOMERS OF CRO IN THE ASYMMETRIC UNIT. THESE MONOMERS HAVE BEEN ASSIGNED CHAIN IDENTIFIERS *O*, *A*, *B*, AND *C*. THEY ARE RELATED IN PAIRS BY THREE MUTUALLY PERPENDICULAR PSEUDO-TWO-FOLD AXES. THE TRANSFORMATION PRESENTED ON THE *MTRIX 1* RECORDS BELOW WILL YIELD APPROXIMATE COORDINATES FOR CHAIN *O* WHEN APPLIED TO CHAIN *A*. THE TRANSFORMATION PRESENTED ON THE *MTRIX 2* RECORDS BELOW WILL YIELD APPROXIMATE COORDINATES FOR CHAIN *O* WHEN APPLIED TO CHAIN *B*. THE TRANSFORMATION PRESENTED ON THE *MTRIX 3* RECORDS BELOW WILL YIELD APPROXIMATE COORDINATES FOR CHAIN *O* WHEN APPLIED TO CHAIN *C*. RESIDUES 60 - 66 WERE OMITTED IN CALCULATING THE *MTRIX* RECORDS (SEE REFERENCE 1 ABOVE). ; 5 ; THE DIMER OF CRO THAT EXISTS IN SOLUTION IS PRESUMED TO BE THE 0-B DIMER WHICH IS GENERALLY USED AS THE MODEL OF THE DIMER WHICH BINDS DNA. ; _cell.entry_id 1CRO _cell.length_a 91.600 _cell.length_b 91.600 _cell.length_c 268.500 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 120.00 _cell.volume 2518770.4 _cell.details ? _cell.Z_PDB 72 _symmetry.entry_id 1CRO _symmetry.space_group_name_H-M 'R 3 2 ' #################### # # # AUDIT # # # #################### _audit.revision_id 1CRO _audit.creation_date 1987-06-29 _audit.update_record ; 2005-07-15 Converted to mmCIF format by pdb2cif.pl 2.4.3 ; ########################## # # # ENTITY_POLY_SEQ # # # ########################## loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 1 1 MET 1 2 GLU 1 3 GLN 1 4 ARG 1 5 ILE 1 6 THR 1 7 LEU 1 8 LYS 1 9 ASP 1 10 TYR 1 11 ALA 1 12 MET 1 13 ARG 1 14 PHE 1 15 GLY 1 16 GLN 1 17 THR 1 18 LYS 1 19 THR 1 20 ALA 1 21 LYS 1 22 ASP 1 23 LEU 1 24 GLY 1 25 VAL 1 26 TYR 1 27 GLN 1 28 SER 1 29 ALA 1 30 ILE 1 31 ASN 1 32 LYS 1 33 ALA 1 34 ILE 1 35 HIS 1 36 ALA 1 37 GLY 1 38 ARG 1 39 LYS 1 40 ILE 1 41 PHE 1 42 LEU 1 43 THR 1 44 ILE 1 45 ASN 1 46 ALA 1 47 ASP 1 48 GLY 1 49 SER 1 50 VAL 1 51 TYR 1 52 ALA 1 53 GLU 1 54 GLU 1 55 VAL 1 56 LYS 1 57 PRO 1 58 PHE 1 59 PRO 1 60 SER 1 61 ASN 1 62 LYS 1 63 LYS 1 64 THR 1 65 THR 1 66 ALA loop_ _entity.id _entity.type _entity.details 1 polymer ; Protein chain: O, A, B, C ; loop_ _struct_asym.entity_id _struct_asym.id 1 O 1 A 1 B 1 C #################### # # # CHEM_COMP # # # #################### loop_ _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.formula _chem_comp.name ALA yes 'C3 H7 N1 O2' "Alanine" ARG yes 'C6 H14 N4 O2' "Arginine" ASN yes 'C4 H8 N2 O3' "Asparagine" ASP yes 'C4 H7 N1 O4' "Aspartic acid" GLN yes 'C5 H10 N2 O3' "Glutamine" GLU yes 'C5 H9 N1 O4' "Glutamic acid" GLY yes 'C2 H5 N1 O2' "Glycine" HIS yes 'C6 H9 N3 O2' "Histidine" ILE yes 'C6 H13 N1 O2' "Isoleucine" LEU yes 'C6 H13 N1 O2' "Leucine" LYS yes 'C6 H14 N2 O2' "Lysine" MET yes 'C5 H11 N1 O2 S1' "Methionine" PHE yes 'C9 H11 N1 O2' "Phenylalanine" PRO yes 'C5 H9 N1 O2' "Proline" SER yes 'C3 H7 N1 O3' "Serine" THR yes 'C4 H9 N1 O3' "Threonine" TYR yes 'C9 H11 N1 O3' "Tyrosine" VAL yes 'C5 H11 N1 O2' "Valine" ###################### # # # ATOM_SITES # # # ###################### loop_ _database_pdb_matrix.entry_id _database_pdb_matrix.origx[1][1] _database_pdb_matrix.origx[1][2] _database_pdb_matrix.origx[1][3] _database_pdb_matrix.origx_vector[1] _database_pdb_matrix.origx[2][1] _database_pdb_matrix.origx[2][2] _database_pdb_matrix.origx[2][3] _database_pdb_matrix.origx_vector[2] _database_pdb_matrix.origx[3][1] _database_pdb_matrix.origx[3][2] _database_pdb_matrix.origx[3][3] _database_pdb_matrix.origx_vector[3] 1CRO 1.000000 0.000000 0.000000 0.00000 0.000000 1.000000 0.000000 0.00000 0.000000 0.000000 1.000000 0.00000 loop_ _atom_sites.entry_id _atom_sites.cartn_transform_axes _atom_sites.fract_transf_matrix[1][1] _atom_sites.fract_transf_matrix[1][2] _atom_sites.fract_transf_matrix[1][3] _atom_sites.fract_transf_vector[1] _atom_sites.fract_transf_matrix[2][1] _atom_sites.fract_transf_matrix[2][2] _atom_sites.fract_transf_matrix[2][3] _atom_sites.fract_transf_vector[2] _atom_sites.fract_transf_matrix[3][1] _atom_sites.fract_transf_matrix[3][2] _atom_sites.fract_transf_matrix[3][3] _atom_sites.fract_transf_vector[3] 1CRO 'See _atom_sites.fract_transf_matrix[i][j]' 0.010917 0.006303 0.000000 0.00000 0.000000 0.012606 0.000000 0.00000 0.000000 0.000000 0.003724 0.00000 ############################## # # # STRUCT_NCS_OPER # # # ############################## # **** WARNING **** Domain information needed loop_ _struct_ncs_oper.id _struct_ncs_oper.code _struct_ncs_oper.matrix[1][1] _struct_ncs_oper.matrix[1][2] _struct_ncs_oper.matrix[1][3] _struct_ncs_oper.vector[1] _struct_ncs_oper.matrix[2][1] _struct_ncs_oper.matrix[2][2] _struct_ncs_oper.matrix[2][3] _struct_ncs_oper.vector[2] _struct_ncs_oper.matrix[3][1] _struct_ncs_oper.matrix[3][2] _struct_ncs_oper.matrix[3][3] _struct_ncs_oper.vector[3] 1 given -0.997700 0.066700 -0.013100 -26.25350 0.067800 0.990600 -0.118900 -1.94260 0.005000 -0.119600 -0.992800 -49.16120 2 given 0.305800 -0.043300 0.951100 9.62960 0.053000 -0.996600 -0.062400 -74.39370 0.950600 0.069400 -0.302500 -12.93640 3 given -0.308600 -0.141900 -0.940600 -45.31660 -0.102100 -0.978200 0.181100 -70.51010 -0.945700 0.151900 0.287400 -23.76490 ###################### # # # ATOM_SITES_FOOTNOTE# # # ###################### loop_ _atom_sites_footnote.id _atom_sites_footnote.text 1 ; RESIDUES PRO O 69, PRO A 59, PRO B 59, AND PRO C 59 ARE CIS PROLINES. ; #################### # # # ATOM_SITE # # # #################### loop_ _atom_site.label_seq_id _atom_site.group_PDB _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.auth_seq_id _atom_site.label_alt_id _atom_site.cartn_x _atom_site.cartn_y _atom_site.cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.footnote_id _atom_site.label_entity_id _atom_site.id 1 ATOM C CA MET O 1 . -10.546 -31.594 -17.598 1.00 28.88 . 1 2 2 ATOM C CA GLU O 2 . -14.282 -31.313 -18.167 1.00 36.47 . 1 10 3 ATOM C CA GLN O 3 . -17.038 -32.941 -16.293 1.00 15.86 . 1 19 4 ATOM C CA ARG O 4 . -19.805 -34.669 -18.370 1.00 34.66 . 1 28 5 ATOM C CA ILE O 5 . -23.176 -35.450 -16.637 1.00 21.01 . 1 39 6 ATOM C CA THR O 6 . -26.445 -36.795 -17.900 1.00 15.96 . 1 47 7 ATOM C CA LEU O 7 . -29.258 -34.194 -18.097 1.00 34.30 . 1 54 8 ATOM C CA LYS O 8 . -31.289 -36.184 -15.550 1.00 9.28 . 1 62 9 ATOM C CA ASP O 9 . -28.576 -36.314 -12.865 1.00 38.02 . 1 71 10 ATOM C CA TYR O 10 . -27.735 -32.701 -13.242 1.00 18.95 . 1 79 11 ATOM C CA ALA O 11 . -31.242 -31.443 -12.972 1.00 52.55 . 1 91 12 ATOM C CA MET O 12 . -31.602 -33.653 -9.894 1.00 17.73 . 1 96 13 ATOM C CA ARG O 13 . -28.846 -32.180 -7.967 1.00 32.50 . 1 104 14 ATOM C CA PHE O 14 . -29.182 -28.666 -9.232 1.00 10.20 . 1 115 15 ATOM C CA GLY O 15 . -32.926 -28.419 -9.747 1.00 20.64 . 1 126 16 ATOM C CA GLN O 16 . -34.772 -27.785 -12.919 1.00 41.29 . 1 130 17 ATOM C CA THR O 17 . -34.903 -24.028 -12.425 1.00 47.52 . 1 139 18 ATOM C CA LYS O 18 . -31.148 -23.670 -12.480 1.00 42.14 . 1 146 19 ATOM C CA THR O 19 . -30.592 -26.317 -15.177 1.00 29.33 . 1 155 20 ATOM C CA ALA O 20 . -32.897 -24.274 -17.433 1.00 20.33 . 1 162 21 ATOM C CA LYS O 21 . -30.992 -21.007 -16.756 1.00 29.31 . 1 167 22 ATOM C CA ASP O 22 . -27.621 -22.746 -17.315 1.00 58.72 . 1 176 23 ATOM C CA LEU O 23 . -28.825 -24.040 -20.669 1.00 44.75 . 1 184 24 ATOM C CA GLY O 24 . -30.701 -20.936 -21.614 1.00 45.83 . 1 192 25 ATOM C CA VAL O 25 . -34.150 -22.579 -22.281 1.00 35.11 . 1 196 26 ATOM C CA TYR O 26 . -37.571 -22.379 -20.770 1.00 62.31 . 1 203 27 ATOM C CA GLN O 27 . -37.999 -24.961 -17.921 1.00 28.10 . 1 215 28 ATOM C CA SER O 28 . -40.604 -27.168 -19.557 1.00 37.27 . 1 224 29 ATOM C CA ALA O 29 . -38.080 -27.941 -22.222 1.00 28.31 . 1 230 30 ATOM C CA ILE O 30 . -35.828 -29.605 -19.577 1.00 22.25 . 1 235 31 ATOM C CA ASN O 31 . -38.725 -31.605 -18.170 1.00 33.33 . 1 243 32 ATOM C CA LYS O 32 . -39.930 -32.708 -21.504 1.00 16.38 . 1 251 33 ATOM C CA ALA O 33 . -36.492 -33.921 -22.621 1.00 30.80 . 1 260 34 ATOM C CA ILE O 34 . -36.264 -35.952 -19.396 1.00 20.09 . 1 265 35 ATOM C CA HIS O 35 . -39.812 -37.306 -19.618 1.00 32.10 . 1 273 36 ATOM C CA ALA O 36 . -38.899 -38.363 -23.129 1.00 36.99 . 1 283 37 ATOM C CA GLY O 37 . -35.731 -40.045 -21.877 1.00 56.57 . 1 288 38 ATOM C CA ARG O 38 . -33.503 -38.252 -24.503 1.00 22.81 . 1 292 39 ATOM C CA LYS O 39 . -29.788 -38.964 -24.270 1.00 22.85 . 1 303 40 ATOM C CA ILE O 40 . -28.527 -35.625 -23.348 1.00 14.26 . 1 312 41 ATOM C CA PHE O 41 . -25.224 -34.808 -21.596 1.00 36.99 . 1 320 42 ATOM C CA LEU O 42 . -24.219 -31.558 -20.035 1.00 13.72 . 1 331 43 ATOM C CA THR O 43 . -20.525 -30.544 -20.216 1.00 11.68 . 1 339 44 ATOM C CA ILE O 44 . -19.153 -28.403 -17.455 1.00 18.13 . 1 346 45 ATOM C CA ASN O 45 . -15.879 -26.755 -18.342 1.00 63.21 . 1 354 46 ATOM C CA ALA O 46 . -13.124 -25.697 -15.899 1.00 80.00 . 1 362 47 ATOM C CA ASP O 47 . -14.661 -22.200 -15.662 1.00 71.09 . 1 367 48 ATOM C CA GLY O 48 . -18.140 -23.416 -14.811 1.00 76.52 . 1 375 49 ATOM C CA SER O 49 . -19.553 -22.759 -18.208 1.00 47.40 . 1 379 50 ATOM C CA VAL O 50 . -22.172 -25.427 -19.178 1.00 26.13 . 1 385 51 ATOM C CA TYR O 51 . -23.209 -26.718 -22.636 1.00 25.92 . 1 392 52 ATOM C CA ALA O 52 . -25.467 -29.498 -23.814 1.00 18.76 . 1 404 53 ATOM C CA GLU O 53 . -25.600 -32.035 -26.581 1.00 12.63 . 1 409 54 ATOM C CA GLU O 54 . -27.736 -34.939 -27.593 1.00 29.15 . 1 418 55 ATOM C CA VAL O 55 . -25.832 -38.126 -28.422 1.00 18.65 . 1 427 56 ATOM C CA LYS O 56 . -26.814 -40.942 -30.956 1.00 23.61 . 1 434 57 ATOM C CA PRO O 57 . -24.891 -43.976 -31.987 1.00 20.46 . 1 443 58 ATOM C CA PHE O 58 . -22.999 -44.390 -35.232 1.00 37.53 . 1 450 59 ATOM C CA PRO O 59 . -24.073 -46.201 -37.189 1.00 57.50 1 1 461 60 ATOM C CA SER O 60 . -27.665 -45.779 -35.896 1.00 80.00 . 1 468 61 ATOM C CA ASN O 61 . -27.813 -49.388 -36.788 1.00 80.00 . 1 474 62 ATOM C CA LYS O 62 . -30.775 -51.578 -36.051 1.00 80.00 . 1 482 63 ATOM C CA LYS O 63 . -30.903 -51.039 -39.789 1.00 80.00 . 1 491 64 ATOM C CA THR O 64 . -30.235 -52.897 -42.887 1.00 80.00 . 1 500 65 ATOM C CA THR O 65 . -27.679 -55.277 -44.457 1.00 80.00 . 1 507 66 ATOM C CA ALA O 66 . -26.564 -56.825 -47.797 1.00 80.00 . 1 514 #66 # TER . . ALA O 66 . . . . . . . 1 519 1 ATOM C CA MET A 1 . -17.725 -32.209 -27.618 1.00 29.61 . 1 521 2 ATOM C CA GLU A 2 . -13.973 -31.870 -27.393 1.00 43.30 . 1 529 3 ATOM C CA GLN A 3 . -11.186 -33.773 -29.012 1.00 26.07 . 1 538 4 ATOM C CA ARG A 4 . -8.664 -35.741 -26.929 1.00 20.43 . 1 547 5 ATOM C CA ILE A 5 . -5.359 -36.923 -28.490 1.00 15.16 . 1 558 6 ATOM C CA THR A 6 . -2.076 -38.091 -26.979 1.00 26.44 . 1 566 7 ATOM C CA LEU A 7 . 0.888 -35.710 -26.997 1.00 16.69 . 1 573 8 ATOM C CA LYS A 8 . 2.599 -38.390 -29.116 1.00 27.82 . 1 581 9 ATOM C CA ASP A 9 . 0.044 -38.623 -31.991 1.00 16.71 . 1 590 10 ATOM C CA TYR A 10 . -0.428 -34.899 -32.121 1.00 7.32 . 1 598 11 ATOM C CA ALA A 11 . 3.254 -34.092 -32.448 1.00 44.13 . 1 610 12 ATOM C CA MET A 12 . 3.346 -36.553 -35.287 1.00 45.92 . 1 615 13 ATOM C CA ARG A 13 . 0.484 -34.945 -37.172 1.00 23.92 . 1 623 14 ATOM C CA PHE A 14 . 1.545 -31.433 -36.586 1.00 43.90 . 1 634 15 ATOM C CA GLY A 15 . 5.279 -31.623 -35.879 1.00 51.83 . 1 645 16 ATOM C CA GLN A 16 . 7.110 -30.677 -32.685 1.00 31.75 . 1 649 17 ATOM C CA THR A 17 . 7.254 -26.868 -33.440 1.00 39.78 . 1 658 18 ATOM C CA LYS A 18 . 3.608 -26.270 -33.742 1.00 53.05 . 1 665 19 ATOM C CA THR A 19 . 2.889 -28.474 -30.735 1.00 25.02 . 1 674 20 ATOM C CA ALA A 20 . 5.199 -26.319 -28.660 1.00 32.46 . 1 681 21 ATOM C CA LYS A 21 . 3.659 -23.150 -30.074 1.00 36.54 . 1 686 22 ATOM C CA ASP A 22 . 0.093 -24.385 -29.432 1.00 33.98 . 1 695 23 ATOM C CA LEU A 23 . 0.940 -25.215 -25.866 1.00 37.84 . 1 703 24 ATOM C CA GLY A 24 . 3.199 -22.195 -25.270 1.00 58.23 . 1 711 25 ATOM C CA VAL A 25 . 6.159 -24.126 -24.056 1.00 28.62 . 1 715 26 ATOM C CA TYR A 26 . 9.719 -24.714 -25.324 1.00 62.74 . 1 722 27 ATOM C CA GLN A 27 . 10.230 -27.336 -28.000 1.00 45.54 . 1 734 28 ATOM C CA SER A 28 . 12.656 -29.383 -26.042 1.00 46.49 . 1 743 29 ATOM C CA ALA A 29 . 10.019 -29.748 -23.360 1.00 29.70 . 1 749 30 ATOM C CA ILE A 30 . 7.714 -31.604 -25.806 1.00 26.56 . 1 754 31 ATOM C CA ASN A 31 . 10.737 -33.443 -26.987 1.00 28.56 . 1 762 32 ATOM C CA LYS A 32 . 11.867 -34.709 -23.543 1.00 19.39 . 1 770 33 ATOM C CA ALA A 33 . 8.257 -35.557 -22.438 1.00 18.50 . 1 779 34 ATOM C CA ILE A 34 . 7.934 -37.841 -25.374 1.00 49.73 . 1 784 35 ATOM C CA HIS A 35 . 11.412 -39.448 -25.035 1.00 25.63 . 1 792 36 ATOM C CA ALA A 36 . 10.341 -40.060 -21.413 1.00 27.93 . 1 802 37 ATOM C CA GLY A 37 . 7.043 -41.555 -22.518 1.00 26.39 . 1 807 38 ATOM C CA ARG A 38 . 4.922 -39.424 -20.167 1.00 35.65 . 1 811 39 ATOM C CA LYS A 39 . 1.181 -39.888 -20.169 1.00 45.67 . 1 822 40 ATOM C CA ILE A 40 . 0.159 -36.625 -21.757 1.00 15.68 . 1 831 41 ATOM C CA PHE A 41 . -3.190 -35.907 -23.386 1.00 20.29 . 1 839 42 ATOM C CA LEU A 42 . -3.881 -32.654 -25.293 1.00 14.45 . 1 850 43 ATOM C CA THR A 43 . -7.459 -31.336 -25.226 1.00 22.21 . 1 858 44 ATOM C CA ILE A 44 . -8.655 -29.433 -28.186 1.00 25.84 . 1 865 45 ATOM C CA ASN A 45 . -11.745 -27.271 -27.497 1.00 50.72 . 1 873 46 ATOM C CA ALA A 46 . -14.323 -26.732 -30.331 1.00 72.98 . 1 881 47 ATOM C CA ASP A 47 . -12.762 -23.309 -31.193 1.00 80.00 . 1 886 48 ATOM C CA GLY A 48 . -9.390 -24.945 -31.825 1.00 80.00 . 1 894 49 ATOM C CA SER A 49 . -7.816 -23.997 -28.506 1.00 70.17 . 1 898 50 ATOM C CA VAL A 50 . -5.587 -26.535 -26.871 1.00 40.25 . 1 904 51 ATOM C CA TYR A 51 . -4.363 -27.465 -23.377 1.00 21.92 . 1 911 52 ATOM C CA ALA A 52 . -2.323 -30.511 -22.049 1.00 16.12 . 1 923 53 ATOM C CA GLU A 53 . -2.407 -32.627 -18.905 1.00 21.98 . 1 928 54 ATOM C CA GLU A 54 . -0.607 -35.538 -17.431 1.00 16.44 . 1 937 55 ATOM C CA VAL A 55 . -2.915 -38.321 -16.379 1.00 13.84 . 1 946 56 ATOM C CA LYS A 56 . -2.039 -40.811 -13.598 1.00 27.01 . 1 953 57 ATOM C CA PRO A 57 . -4.383 -43.534 -12.399 1.00 43.50 . 1 962 58 ATOM C CA PHE A 58 . -6.047 -43.305 -8.940 1.00 23.01 . 1 969 59 ATOM C CA PRO A 59 . -5.593 -45.113 -6.709 1.00 18.90 1 1 980 60 ATOM C CA SER A 60 . -2.010 -45.629 -7.498 1.00 73.34 . 1 987 61 ATOM C CA ASN A 61 . -0.516 -49.077 -6.661 1.00 80.00 . 1 993 62 ATOM C CA LYS A 62 . 1.214 -49.923 -3.265 1.00 80.00 . 1 1001 63 ATOM C CA LYS A 63 . 4.808 -51.331 -3.345 1.00 80.00 . 1 1010 64 ATOM C CA THR A 64 . 7.428 -51.625 -0.395 1.00 80.00 . 1 1019 65 ATOM C CA THR A 65 . 10.587 -53.643 -1.719 1.00 76.24 . 1 1026 66 ATOM C CA ALA A 66 . 10.373 -57.500 -1.884 1.00 80.00 . 1 1033 #66 # TER . . ALA A 66 . . . . . . . 1 1038 1 ATOM C CA MET B 1 . -8.384 -42.826 -20.406 1.00 59.62 . 1 1040 2 ATOM C CA GLU B 2 . -9.697 -42.363 -23.899 1.00 80.00 . 1 1048 3 ATOM C CA GLN B 3 . -8.985 -40.500 -27.119 1.00 13.48 . 1 1057 4 ATOM C CA ARG B 4 . -11.724 -38.805 -29.012 1.00 13.55 . 1 1066 5 ATOM C CA ILE B 5 . -11.333 -37.555 -32.556 1.00 19.78 . 1 1077 6 ATOM C CA THR B 6 . -13.699 -36.411 -35.315 1.00 24.04 . 1 1085 7 ATOM C CA LEU B 7 . -14.600 -38.850 -38.128 1.00 24.95 . 1 1092 8 ATOM C CA LYS B 8 . -13.066 -36.541 -40.722 1.00 10.43 . 1 1100 9 ATOM C CA ASP B 9 . -9.758 -36.188 -38.836 1.00 33.87 . 1 1109 10 ATOM C CA TYR B 10 . -9.636 -39.887 -38.098 1.00 14.54 . 1 1117 11 ATOM C CA ALA B 11 . -10.160 -40.549 -41.774 1.00 21.54 . 1 1129 12 ATOM C CA MET B 12 . -7.148 -38.254 -42.608 1.00 13.96 . 1 1134 13 ATOM C CA ARG B 13 . -5.005 -39.985 -40.092 1.00 13.31 . 1 1142 14 ATOM C CA PHE B 14 . -5.807 -43.642 -41.158 1.00 25.93 . 1 1153 15 ATOM C CA GLY B 15 . -7.675 -43.585 -44.564 1.00 27.01 . 1 1164 16 ATOM C CA GLN B 16 . -11.332 -44.669 -45.288 1.00 40.80 . 1 1168 17 ATOM C CA THR B 17 . -10.476 -48.349 -45.429 1.00 39.86 . 1 1177 18 ATOM C CA LYS B 18 . -9.141 -48.596 -41.909 1.00 25.52 . 1 1184 19 ATOM C CA THR B 19 . -11.954 -46.319 -40.612 1.00 17.06 . 1 1193 20 ATOM C CA ALA B 20 . -14.670 -48.545 -41.994 1.00 32.63 . 1 1200 21 ATOM C CA LYS B 21 . -13.294 -51.695 -40.549 1.00 23.82 . 1 1205 22 ATOM C CA ASP B 22 . -12.680 -50.119 -37.118 1.00 17.47 . 1 1214 23 ATOM C CA LEU B 23 . -16.316 -49.000 -37.181 1.00 19.78 . 1 1222 24 ATOM C CA GLY B 24 . -17.566 -52.186 -38.794 1.00 24.40 . 1 1230 25 ATOM C CA VAL B 25 . -19.208 -50.404 -41.793 1.00 46.05 . 1 1234 26 ATOM C CA TYR B 26 . -18.403 -49.975 -45.435 1.00 47.62 . 1 1241 27 ATOM C CA GLN B 27 . -16.403 -47.177 -46.990 1.00 31.99 . 1 1253 28 ATOM C CA SER B 28 . -19.270 -45.514 -48.695 1.00 33.28 . 1 1262 29 ATOM C CA ALA B 29 . -21.034 -45.093 -45.300 1.00 19.93 . 1 1268 30 ATOM C CA ILE B 30 . -17.985 -43.333 -43.966 1.00 19.47 . 1 1273 31 ATOM C CA ASN B 31 . -17.632 -41.196 -47.119 1.00 35.87 . 1 1281 32 ATOM C CA LYS B 32 . -21.208 -40.196 -47.193 1.00 35.72 . 1 1289 33 ATOM C CA ALA B 33 . -21.279 -39.169 -43.504 1.00 37.42 . 1 1298 34 ATOM C CA ILE B 34 . -18.208 -36.973 -43.826 1.00 15.19 . 1 1303 35 ATOM C CA HIS B 35 . -19.451 -35.340 -47.055 1.00 51.97 . 1 1311 36 ATOM C CA ALA B 36 . -22.872 -34.584 -45.529 1.00 33.28 . 1 1321 37 ATOM C CA GLY B 37 . -21.063 -32.822 -42.669 1.00 36.69 . 1 1326 38 ATOM C CA ARG B 38 . -22.311 -35.063 -39.822 1.00 67.18 . 1 1330 39 ATOM C CA LYS B 39 . -20.902 -34.391 -36.358 1.00 41.44 . 1 1341 40 ATOM C CA ILE B 40 . -19.447 -37.785 -35.623 1.00 8.61 . 1 1350 41 ATOM C CA PHE B 41 . -16.827 -38.377 -32.914 1.00 16.13 . 1 1358 42 ATOM C CA LEU B 42 . -15.017 -41.720 -32.520 1.00 27.12 . 1 1369 43 ATOM C CA THR B 43 . -13.867 -42.838 -29.080 1.00 21.36 . 1 1377 44 ATOM C CA ILE B 44 . -10.729 -44.704 -28.857 1.00 19.22 . 1 1384 45 ATOM C CA ASN B 45 . -10.490 -46.928 -25.771 1.00 28.66 . 1 1392 46 ATOM C CA ALA B 46 . -7.143 -47.790 -24.157 1.00 40.11 . 1 1400 47 ATOM C CA ASP B 47 . -7.629 -51.347 -25.391 1.00 47.06 . 1 1405 48 ATOM C CA GLY B 48 . -7.858 -50.152 -29.062 1.00 31.50 . 1 1413 49 ATOM C CA SER B 49 . -11.543 -50.661 -29.488 1.00 45.86 . 1 1417 50 ATOM C CA VAL B 50 . -13.268 -47.898 -31.435 1.00 23.35 . 1 1423 51 ATOM C CA TYR B 51 . -16.816 -46.693 -31.310 1.00 36.39 . 1 1430 52 ATOM C CA ALA B 52 . -18.541 -43.733 -32.900 1.00 20.32 . 1 1442 53 ATOM C CA GLU B 53 . -21.318 -41.365 -31.929 1.00 17.48 . 1 1447 54 ATOM C CA GLU B 54 . -23.172 -38.570 -33.539 1.00 15.93 . 1 1456 55 ATOM C CA VAL B 55 . -23.497 -35.397 -31.574 1.00 12.70 . 1 1465 56 ATOM C CA LYS B 56 . -25.977 -32.564 -31.906 1.00 35.31 . 1 1472 57 ATOM C CA PRO B 57 . -26.473 -29.552 -29.670 1.00 36.83 . 1 1481 58 ATOM C CA PHE B 58 . -29.188 -28.895 -27.058 1.00 27.67 . 1 1488 59 ATOM C CA PRO B 59 . -31.465 -26.934 -27.164 1.00 45.67 1 1 1499 60 ATOM C CA SER B 60 . -29.662 -26.365 -30.361 1.00 80.00 . 1 1506 61 ATOM C CA ASN B 61 . -26.914 -24.789 -28.141 1.00 80.00 . 1 1512 62 ATOM C CA LYS B 62 . -28.241 -21.216 -28.057 1.00 80.00 . 1 1520 63 ATOM C CA LYS B 63 . -27.907 -17.413 -27.517 1.00 80.00 . 1 1529 64 ATOM C CA THR B 64 . -31.772 -17.241 -26.781 1.00 80.00 . 1 1538 65 ATOM C CA THR B 65 . -34.807 -19.727 -26.291 1.00 80.00 . 1 1545 66 ATOM C CA ALA B 66 . -38.175 -19.760 -24.248 1.00 80.00 . 1 1552 #66 # TER . . ALA B 66 . . . . . . . 1 1557 1 ATOM C CA MET C 1 . -20.838 -41.876 -23.639 1.00 34.11 . 1 1559 2 ATOM C CA GLU C 2 . -19.074 -41.842 -20.389 1.00 42.42 . 1 1567 3 ATOM C CA GLN C 3 . -19.760 -39.507 -17.558 1.00 15.58 . 1 1576 4 ATOM C CA ARG C 4 . -16.823 -37.938 -15.929 1.00 18.74 . 1 1585 5 ATOM C CA ILE C 5 . -17.237 -36.377 -12.462 1.00 23.49 . 1 1596 6 ATOM C CA THR C 6 . -14.757 -35.013 -9.856 1.00 14.42 . 1 1604 7 ATOM C CA LEU C 7 . -14.060 -37.036 -6.711 1.00 32.27 . 1 1611 8 ATOM C CA LYS C 8 . -15.568 -34.344 -4.429 1.00 23.60 . 1 1619 9 ATOM C CA ASP C 9 . -18.866 -34.382 -6.456 1.00 28.38 . 1 1628 10 ATOM C CA TYR C 10 . -19.112 -38.116 -6.625 1.00 26.15 . 1 1636 11 ATOM C CA ALA C 11 . -18.700 -38.449 -2.832 1.00 13.22 . 1 1648 12 ATOM C CA MET C 12 . -21.296 -35.703 -2.182 1.00 47.94 . 1 1653 13 ATOM C CA ARG C 13 . -23.683 -37.697 -4.432 1.00 19.53 . 1 1661 14 ATOM C CA PHE C 14 . -23.156 -41.276 -3.262 1.00 35.34 . 1 1672 15 ATOM C CA GLY C 15 . -21.250 -40.797 0.101 1.00 34.30 . 1 1683 16 ATOM C CA GLN C 16 . -17.642 -41.442 1.004 1.00 18.03 . 1 1687 17 ATOM C CA THR C 17 . -18.433 -45.027 1.745 1.00 53.09 . 1 1696 18 ATOM C CA LYS C 18 . -19.738 -46.276 -1.545 1.00 34.36 . 1 1703 19 ATOM C CA THR C 19 . -17.103 -44.084 -3.352 1.00 15.46 . 1 1712 20 ATOM C CA ALA C 20 . -14.360 -45.975 -1.449 1.00 22.74 . 1 1719 21 ATOM C CA LYS C 21 . -15.883 -49.361 -2.245 1.00 33.79 . 1 1724 22 ATOM C CA ASP C 22 . -16.103 -48.371 -5.919 1.00 20.91 . 1 1733 23 ATOM C CA LEU C 23 . -12.537 -47.247 -6.179 1.00 11.64 . 1 1741 24 ATOM C CA GLY C 24 . -11.564 -50.149 -3.919 1.00 40.04 . 1 1749 25 ATOM C CA VAL C 25 . -9.753 -47.941 -1.252 1.00 29.36 . 1 1753 26 ATOM C CA TYR C 26 . -10.296 -47.128 2.429 1.00 58.98 . 1 1760 27 ATOM C CA GLN C 27 . -12.709 -44.384 3.140 1.00 18.49 . 1 1772 28 ATOM C CA SER C 28 . -9.846 -42.363 4.775 1.00 36.80 . 1 1781 29 ATOM C CA ALA C 29 . -8.053 -42.405 1.458 1.00 18.91 . 1 1787 30 ATOM C CA ILE C 30 . -10.947 -40.663 -0.232 1.00 14.73 . 1 1792 31 ATOM C CA ASN C 31 . -11.303 -38.189 2.690 1.00 16.35 . 1 1800 32 ATOM C CA LYS C 32 . -7.747 -37.172 2.478 1.00 28.69 . 1 1808 33 ATOM C CA ALA C 33 . -7.560 -37.038 -1.352 1.00 28.17 . 1 1817 34 ATOM C CA ILE C 34 . -10.592 -34.715 -1.112 1.00 39.15 . 1 1822 35 ATOM C CA HIS C 35 . -9.305 -32.592 1.713 1.00 59.15 . 1 1830 36 ATOM C CA ALA C 36 . -5.895 -32.347 0.006 1.00 27.63 . 1 1840 37 ATOM C CA GLY C 37 . -7.679 -30.903 -3.062 1.00 49.95 . 1 1845 38 ATOM C CA ARG C 38 . -6.214 -33.439 -5.471 1.00 26.07 . 1 1849 39 ATOM C CA LYS C 39 . -7.597 -33.295 -8.952 1.00 40.13 . 1 1860 40 ATOM C CA ILE C 40 . -9.105 -36.791 -9.207 1.00 8.43 . 1 1869 41 ATOM C CA PHE C 41 . -11.817 -37.542 -11.803 1.00 9.59 . 1 1877 42 ATOM C CA LEU C 42 . -13.969 -40.548 -12.039 1.00 17.83 . 1 1888 43 ATOM C CA THR C 43 . -15.173 -42.048 -15.228 1.00 18.42 . 1 1896 44 ATOM C CA ILE C 44 . -18.401 -43.922 -15.246 1.00 26.23 . 1 1903 45 ATOM C CA ASN C 45 . -18.766 -46.131 -18.226 1.00 38.24 . 1 1911 46 ATOM C CA ALA C 46 . -21.752 -47.163 -20.300 1.00 71.70 . 1 1919 47 ATOM C CA ASP C 47 . -22.155 -50.301 -18.149 1.00 39.23 . 1 1924 48 ATOM C CA GLY C 48 . -21.849 -48.594 -14.806 1.00 51.27 . 1 1932 49 ATOM C CA SER C 49 . -18.197 -49.385 -14.312 1.00 22.73 . 1 1936 50 ATOM C CA VAL C 50 . -15.963 -46.752 -12.761 1.00 9.87 . 1 1942 51 ATOM C CA TYR C 51 . -12.248 -45.982 -12.718 1.00 13.34 . 1 1949 52 ATOM C CA ALA C 52 . -10.471 -42.880 -11.548 1.00 22.38 . 1 1961 53 ATOM C CA GLU C 53 . -7.526 -40.821 -12.494 1.00 11.97 . 1 1966 54 ATOM C CA GLU C 54 . -5.596 -37.887 -11.223 1.00 13.51 . 1 1975 55 ATOM C CA VAL C 55 . -4.598 -35.191 -13.646 1.00 17.39 . 1 1984 56 ATOM C CA LYS C 56 . -2.020 -32.415 -13.482 1.00 31.96 . 1 1991 57 ATOM C CA PRO C 57 . -1.352 -29.650 -15.954 1.00 22.16 . 1 2000 58 ATOM C CA PHE C 58 . 1.348 -29.813 -18.499 1.00 24.78 . 1 2007 59 ATOM C CA PRO C 59 . 3.546 -28.028 -18.239 1.00 68.48 1 1 2018 60 ATOM C CA SER C 60 . 3.818 -28.220 -14.435 1.00 80.00 . 1 2025 61 ATOM C CA ASN C 61 . 3.990 -26.209 -11.146 1.00 80.00 . 1 2031 62 ATOM C CA LYS C 62 . 3.314 -27.299 -7.421 1.00 80.00 . 1 2039 63 ATOM C CA LYS C 63 . 0.346 -28.082 -4.880 1.00 80.00 . 1 2048 64 ATOM C CA THR C 64 . -0.481 -27.957 -1.009 1.00 80.00 . 1 2057 65 ATOM C CA THR C 65 . 0.035 -30.294 2.107 1.00 80.00 . 1 2064 66 ATOM C CA ALA C 66 . -2.748 -32.668 3.207 1.00 80.00 . 1 2071 #66 # TER . . ALA C 66 . . . . . . . 1 2076 #################### # # # DATABASE_2 # # # #################### _database_2.database_id PDB _database_2.database_code 1CRO #################### # # # DATABASE_PDB_REV # # # #################### loop_ _database_PDB_rev.date_original _database_PDB_rev.num _database_PDB_rev.date _database_PDB_rev.mod_type _database_PDB_rev.status _database_PDB_rev.replaced_by _database_PDB_rev.replaces 1987-06-29 1 1988-01-16 0 . . . #################### # # # STRUCT_BIOL # # # #################### loop_ _struct_biol.id _struct_biol.details 1CRO 'GENE REGULATING PROTEIN ' O . A . B . C . loop_ _struct_biol_gen.biol_id _struct_biol_gen.asym_id _struct_biol_gen.symmetry _struct_biol_gen.details 1CRO O 1_555 . 1CRO A 1_555 . 1CRO B 1_555 . 1CRO C 1_555 . O O 1_555 . A A 1_555 . B B 1_555 . C C 1_555 . ########################## # # # PDBX_POLY_SEQ_SCHEME # # # ########################## loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.auth_num _pdbx_poly_seq_scheme.pdb_strand_id O 1 1 MET 1 . O 1 2 GLU 2 . O 1 3 GLN 3 . O 1 4 ARG 4 . O 1 5 ILE 5 . O 1 6 THR 6 . O 1 7 LEU 7 . O 1 8 LYS 8 . O 1 9 ASP 9 . O 1 10 TYR 10 . O 1 11 ALA 11 . O 1 12 MET 12 . O 1 13 ARG 13 . O 1 14 PHE 14 . O 1 15 GLY 15 . O 1 16 GLN 16 . O 1 17 THR 17 . O 1 18 LYS 18 . O 1 19 THR 19 . O 1 20 ALA 20 . O 1 21 LYS 21 . O 1 22 ASP 22 . O 1 23 LEU 23 . O 1 24 GLY 24 . O 1 25 VAL 25 . O 1 26 TYR 26 . O 1 27 GLN 27 . O 1 28 SER 28 . O 1 29 ALA 29 . O 1 30 ILE 30 . O 1 31 ASN 31 . O 1 32 LYS 32 . O 1 33 ALA 33 . O 1 34 ILE 34 . O 1 35 HIS 35 . O 1 36 ALA 36 . O 1 37 GLY 37 . O 1 38 ARG 38 . O 1 39 LYS 39 . O 1 40 ILE 40 . O 1 41 PHE 41 . O 1 42 LEU 42 . O 1 43 THR 43 . O 1 44 ILE 44 . O 1 45 ASN 45 . O 1 46 ALA 46 . O 1 47 ASP 47 . O 1 48 GLY 48 . O 1 49 SER 49 . O 1 50 VAL 50 . O 1 51 TYR 51 . O 1 52 ALA 52 . O 1 53 GLU 53 . O 1 54 GLU 54 . O 1 55 VAL 55 . O 1 56 LYS 56 . O 1 57 PRO 57 . O 1 58 PHE 58 . O 1 59 PRO 59 . O 1 60 SER 60 . O 1 61 ASN 61 . O 1 62 LYS 62 . O 1 63 LYS 63 . O 1 64 THR 64 . O 1 65 THR 65 . O 1 66 ALA 66 . A 1 1 MET 1 . A 1 2 GLU 2 . A 1 3 GLN 3 . A 1 4 ARG 4 . A 1 5 ILE 5 . A 1 6 THR 6 . A 1 7 LEU 7 . A 1 8 LYS 8 . A 1 9 ASP 9 . A 1 10 TYR 10 . A 1 11 ALA 11 . A 1 12 MET 12 . A 1 13 ARG 13 . A 1 14 PHE 14 . A 1 15 GLY 15 . A 1 16 GLN 16 . A 1 17 THR 17 . A 1 18 LYS 18 . A 1 19 THR 19 . A 1 20 ALA 20 . A 1 21 LYS 21 . A 1 22 ASP 22 . A 1 23 LEU 23 . A 1 24 GLY 24 . A 1 25 VAL 25 . A 1 26 TYR 26 . A 1 27 GLN 27 . A 1 28 SER 28 . A 1 29 ALA 29 . A 1 30 ILE 30 . A 1 31 ASN 31 . A 1 32 LYS 32 . A 1 33 ALA 33 . A 1 34 ILE 34 . A 1 35 HIS 35 . A 1 36 ALA 36 . A 1 37 GLY 37 . A 1 38 ARG 38 . A 1 39 LYS 39 . A 1 40 ILE 40 . A 1 41 PHE 41 . A 1 42 LEU 42 . A 1 43 THR 43 . A 1 44 ILE 44 . A 1 45 ASN 45 . A 1 46 ALA 46 . A 1 47 ASP 47 . A 1 48 GLY 48 . A 1 49 SER 49 . A 1 50 VAL 50 . A 1 51 TYR 51 . A 1 52 ALA 52 . A 1 53 GLU 53 . A 1 54 GLU 54 . A 1 55 VAL 55 . A 1 56 LYS 56 . A 1 57 PRO 57 . A 1 58 PHE 58 . A 1 59 PRO 59 . A 1 60 SER 60 . A 1 61 ASN 61 . A 1 62 LYS 62 . A 1 63 LYS 63 . A 1 64 THR 64 . A 1 65 THR 65 . A 1 66 ALA 66 . B 1 1 MET 1 . B 1 2 GLU 2 . B 1 3 GLN 3 . B 1 4 ARG 4 . B 1 5 ILE 5 . B 1 6 THR 6 . B 1 7 LEU 7 . B 1 8 LYS 8 . B 1 9 ASP 9 . B 1 10 TYR 10 . B 1 11 ALA 11 . B 1 12 MET 12 . B 1 13 ARG 13 . B 1 14 PHE 14 . B 1 15 GLY 15 . B 1 16 GLN 16 . B 1 17 THR 17 . B 1 18 LYS 18 . B 1 19 THR 19 . B 1 20 ALA 20 . B 1 21 LYS 21 . B 1 22 ASP 22 . B 1 23 LEU 23 . B 1 24 GLY 24 . B 1 25 VAL 25 . B 1 26 TYR 26 . B 1 27 GLN 27 . B 1 28 SER 28 . B 1 29 ALA 29 . B 1 30 ILE 30 . B 1 31 ASN 31 . B 1 32 LYS 32 . B 1 33 ALA 33 . B 1 34 ILE 34 . B 1 35 HIS 35 . B 1 36 ALA 36 . B 1 37 GLY 37 . B 1 38 ARG 38 . B 1 39 LYS 39 . B 1 40 ILE 40 . B 1 41 PHE 41 . B 1 42 LEU 42 . B 1 43 THR 43 . B 1 44 ILE 44 . B 1 45 ASN 45 . B 1 46 ALA 46 . B 1 47 ASP 47 . B 1 48 GLY 48 . B 1 49 SER 49 . B 1 50 VAL 50 . B 1 51 TYR 51 . B 1 52 ALA 52 . B 1 53 GLU 53 . B 1 54 GLU 54 . B 1 55 VAL 55 . B 1 56 LYS 56 . B 1 57 PRO 57 . B 1 58 PHE 58 . B 1 59 PRO 59 . B 1 60 SER 60 . B 1 61 ASN 61 . B 1 62 LYS 62 . B 1 63 LYS 63 . B 1 64 THR 64 . B 1 65 THR 65 . B 1 66 ALA 66 . C 1 1 MET 1 . C 1 2 GLU 2 . C 1 3 GLN 3 . C 1 4 ARG 4 . C 1 5 ILE 5 . C 1 6 THR 6 . C 1 7 LEU 7 . C 1 8 LYS 8 . C 1 9 ASP 9 . C 1 10 TYR 10 . C 1 11 ALA 11 . C 1 12 MET 12 . C 1 13 ARG 13 . C 1 14 PHE 14 . C 1 15 GLY 15 . C 1 16 GLN 16 . C 1 17 THR 17 . C 1 18 LYS 18 . C 1 19 THR 19 . C 1 20 ALA 20 . C 1 21 LYS 21 . C 1 22 ASP 22 . C 1 23 LEU 23 . C 1 24 GLY 24 . C 1 25 VAL 25 . C 1 26 TYR 26 . C 1 27 GLN 27 . C 1 28 SER 28 . C 1 29 ALA 29 . C 1 30 ILE 30 . C 1 31 ASN 31 . C 1 32 LYS 32 . C 1 33 ALA 33 . C 1 34 ILE 34 . C 1 35 HIS 35 . C 1 36 ALA 36 . C 1 37 GLY 37 . C 1 38 ARG 38 . C 1 39 LYS 39 . C 1 40 ILE 40 . C 1 41 PHE 41 . C 1 42 LEU 42 . C 1 43 THR 43 . C 1 44 ILE 44 . C 1 45 ASN 45 . C 1 46 ALA 46 . C 1 47 ASP 47 . C 1 48 GLY 48 . C 1 49 SER 49 . C 1 50 VAL 50 . C 1 51 TYR 51 . C 1 52 ALA 52 . C 1 53 GLU 53 . C 1 54 GLU 54 . C 1 55 VAL 55 . C 1 56 LYS 56 . C 1 57 PRO 57 . C 1 58 PHE 58 . C 1 59 PRO 59 . C 1 60 SER 60 . C 1 61 ASN 61 . C 1 62 LYS 62 . C 1 63 LYS 63 . C 1 64 THR 64 . C 1 65 THR 65 . C 1 66 ALA 66 . ############################################### # This file was converted automatically from # # PDB format to mmCIF format by the program # # pdb2cif version 2.4.3 15 Jul 2005 # # by # # Phil Bourne, Herbert J. Bernstein and # # Frances C. Bernstein # # # # This work was supported in part by IUCr # # (for HJB), US NSF, PHS, NIH, NCRR, NIGMS, # # NLM and DOE (for FCB prior to 1998), and # # and NSFgrant no. BIR 9310154 (for PEB) # # # # # # Conversion from PDB format to mmCIF is a # # complex process. This file should be # # reviewed carefully before use. # # # # Even though the authors of pdb2cif have # # made a good faith effort to ensure that # # pdb2cif performs according to its # # documentation, and we would greatly # # appreciate hearing of any problems you # # may encounter, the program pdb2cif and # # any files created by pdb2cif are provided # # **AS IS** without any warrantee as to # # correctness, merchantability or fitness # # for any particular or general use. # # # # THE RESPONSIBILITY FOR ANY ADVERSE # # CONSEQUENCES FROM THE USE OF THE PROGRAM # # PDB2CIF OR ANY FILE OR FILES CREATED BY IT # # LIES SOLELY WITH THE USERS OF THE PROGRAM # # AND FILE OR FILES AND NOT WITH AUTHORS OF # # PDB2CIF # # # # The program pdb2cif is available from # # http://www.bernstein-plus-sons.com # # /software/pdb2cif or # # the IUCr and its mirrors (see # # http://www.iucr.org/iucr-top/cif # # /software/pdb2cif) or # # SDSC (see # # http://www.sdsc.edu/pb/pdb2cif/pdb2cif) or # # NDB and its mirrors (see # # http://ndbserver.rutgers.edu/mmcif # # /software/pdb2cif) # # and the NDB mirror sites # # # # See H. Bernstein, F. Bernstein, # # P. E. Bourne CIF Applications. VIII. # # pdb2cif: Translating PDB Entries into # # mmCIF Format, J. Appl. Cryst., 31, # # 1998, pp 282-295. # # # # Please report problems to: # # pdb2cif@bernstein-plus-sons.com # # # ############################################### # REMARK records parsed = 155;# specified by PDB = 155 # FTNOTE records parsed = 3;# specified by PDB = 3 # HET records parsed = 0;# specified by PDB = 0 # HELIX records parsed = 0;# specified by PDB = 0 # SHEET records parsed = 0;# specified by PDB = 0 # TURN records parsed = 0;# specified by PDB = 0 # SITE records parsed = 0;# specified by PDB = 0 # AT+HET records parsed = 264;# specified by PDB = 264 # TER records parsed = 4;# specified by PDB = 4 # CONECT records parsed = 0;# specified by PDB = 0 # SEQRES records parsed = 24;# specified by PDB = 24 # Total of 480 records processed from PDB file #=# DATABASE_PDB_REMARK: Only text in columns 12-70 retained #=# STRUCT_NCS_OPER: Domain information needed