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- Istruct_mon_prot.RSR_all.html
- Index Macromolecular dictionary (mmCIF) version 2.0.09 _struct_mon_prot.RSR_allName:'_struct_mon_prot.RSR_all' Definition: The real-space residual RSR, as described by Branden & Jones (1990), evaluated over all atoms in the monomer. sum|p~obs~ - p~calc~| RSR = --------------------- sum|p~obs~ + p~calc~| p~obs~ = the density in an 'experimental ... ...
Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Istruct_mon_prot.RSR_all.html
- Istruct_mon_prot.RSCC_side.html
- Index Macromolecular dictionary (mmCIF) version 2.0.09 _struct_mon_prot.RSCC_sideName:'_struct_mon_prot.RSCC_side' Definition: The real-space (linear) correlation coefficient RSCC, as described by Jones et al. (1991), evaluated over all atoms in the side chain of the monomer. sum|p~obs~ - <p~obs~| * sum|p~calc~ - <p~calc~| RSCC ... ...
Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Istruct_mon_prot.RSCC_side.html
- Istruct_mon_prot.RSCC_main.html
- Index Macromolecular dictionary (mmCIF) version 2.0.09 _struct_mon_prot.RSCC_mainName:'_struct_mon_prot.RSCC_main' Definition: The real-space (linear) correlation coefficient RSCC, as described by Jones et al. (1991), evaluated over all atoms in the main chain of the monomer. sum|p~obs~ - <p~obs~| * sum|p~calc~ - <p~calc~| RSCC ... ...
Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Istruct_mon_prot.RSCC_main.html
- Istruct_mon_prot.RSCC_all.html
- Index Macromolecular dictionary (mmCIF) version 2.0.09 _struct_mon_prot.RSCC_allName:'_struct_mon_prot.RSCC_all' Definition: The real-space (linear) correlation coefficient RSCC, as described by Jones et al. (1991), evaluated over all atoms in the monomer. sum|p~obs~ - <p~obs~| * sum|p~calc~ - <p~calc~| RSCC = ------------------------------------------------- [ sum|p~obs~ - <p ... ...
Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Istruct_mon_prot.RSCC_all.html
- Istruct_mon_nucl.zeta.html
- Index Macromolecular dictionary (mmCIF) version 2.0.09 _struct_mon_nucl.zetaName:'_struct_mon_nucl.zeta' Definition: The value in degrees of the backbone torsion angle zeta (C3'-O3'-P-O5'). Type: float Mandatory item: no Category: struct_mon_nucl...
Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Istruct_mon_nucl.zeta.html
- Istruct_mon_nucl.taum.html
- Index Macromolecular dictionary (mmCIF) version 2.0.09 _struct_mon_nucl.taumName:'_struct_mon_nucl.taum' Definition: The maximum amplitude of puckering. This is derived from the pseudorotation value P and the torsion angles in the ribose ring. Tau2= Taum cosP Tau3= Taum cos(P+144) Tau4= Taum cos(P+288) Tau0= Taum cos(P ... ...
Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Istruct_mon_nucl.taum.html
- Istruct_mon_nucl.tau4.html
- Index Macromolecular dictionary (mmCIF) version 2.0.09 _struct_mon_nucl.tau4Name:'_struct_mon_nucl.tau4' Definition: The value in degrees of the sugar torsion angle tau4 (C3'-C4'-O4'-C1'). Type: float Mandatory item: no Category: struct_mon_nucl...
Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Istruct_mon_nucl.tau4.html
- Istruct_mon_nucl.tau3.html
- Index Macromolecular dictionary (mmCIF) version 2.0.09 _struct_mon_nucl.tau3Name:'_struct_mon_nucl.tau3' Definition: The value in degrees of the sugar torsion angle tau3 (C2'-C3'-C4'-O4'). Type: float Mandatory item: no Category: struct_mon_nucl...
Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Istruct_mon_nucl.tau3.html
- Istruct_mon_nucl.tau2.html
- Index Macromolecular dictionary (mmCIF) version 2.0.09 _struct_mon_nucl.tau2Name:'_struct_mon_nucl.tau2' Definition: The value in degrees of the sugar torsion angle tau2 (C1'-C2'-C3'-C4'). Type: float Mandatory item: no Category: struct_mon_nucl...
Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Istruct_mon_nucl.tau2.html
- Istruct_mon_nucl.tau1.html
- Index Macromolecular dictionary (mmCIF) version 2.0.09 _struct_mon_nucl.tau1Name:'_struct_mon_nucl.tau1' Definition: The value in degrees of the sugar torsion angle tau1 (O4'-C1'-C2'-C3'). Type: float Mandatory item: no Category: struct_mon_nucl...
Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Istruct_mon_nucl.tau1.html
- Istruct_mon_nucl.tau0.html
- Index Macromolecular dictionary (mmCIF) version 2.0.09 _struct_mon_nucl.tau0Name:'_struct_mon_nucl.tau0' Definition: The value in degrees of the sugar torsion angle tau0 (C4'-O4'-C1'-C2'). Type: float Mandatory item: no Category: struct_mon_nucl...
Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Istruct_mon_nucl.tau0.html
- Istruct_mon_nucl.nu4.html
- Index Macromolecular dictionary (mmCIF) version 2.0.09 _struct_mon_nucl.nu4Name:'_struct_mon_nucl.nu4' Definition: The value in degrees of the sugar torsion angle nu4 (C3'-C4'-O4'-C1'). Type: float Mandatory item: no Category: struct_mon_nucl...
Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Istruct_mon_nucl.nu4.html
- Istruct_mon_nucl.nu3.html
- Index Macromolecular dictionary (mmCIF) version 2.0.09 _struct_mon_nucl.nu3Name:'_struct_mon_nucl.nu3' Definition: The value in degrees of the sugar torsion angle nu3 (C2'-C3'-C4'-O4'). Type: float Mandatory item: no Category: struct_mon_nucl...
Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Istruct_mon_nucl.nu3.html
- Istruct_mon_nucl.nu2.html
- Index Macromolecular dictionary (mmCIF) version 2.0.09 _struct_mon_nucl.nu2Name:'_struct_mon_nucl.nu2' Definition: The value in degrees of the sugar torsion angle nu2 (C1'-C2'-C3'-C4'). Type: float Mandatory item: no Category: struct_mon_nucl...
Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Istruct_mon_nucl.nu2.html
- Istruct_mon_nucl.nu1.html
- Index Macromolecular dictionary (mmCIF) version 2.0.09 _struct_mon_nucl.nu1Name:'_struct_mon_nucl.nu1' Definition: The value in degrees of the sugar torsion angle nu1 (O4'-C1'-C2'-C3'). Type: float Mandatory item: no Category: struct_mon_nucl...
Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Istruct_mon_nucl.nu1.html
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