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- Istruct_mon_nucl.auth_seq_id.html
- Index Macromolecular dictionary (mmCIF) version 2.0.09 _struct_mon_nucl.auth_seq_idName:'_struct_mon_nucl.auth_seq_id' Definition: A component of the identifier for participants in the site. This data item is a pointer to _atom_site.auth_seq_id in the ATOM_SITE category. Mandatory item: no...
Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Istruct_mon_nucl.auth_seq_id.html
- Istruct_mon_nucl.auth_comp_id.html
- Index Macromolecular dictionary (mmCIF) version 2.0.09 _struct_mon_nucl.auth_comp_idName:'_struct_mon_nucl.auth_comp_id' Definition: A component of the identifier for participants in the site. This data item is a pointer to _atom_site.auth_comp_id in the ATOM_SITE category. Mandatory item: no...
Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Istruct_mon_nucl.auth_comp_id.html
- Istruct_mon_nucl.auth_asym_id.html
- Index Macromolecular dictionary (mmCIF) version 2.0.09 _struct_mon_nucl.auth_asym_idName:'_struct_mon_nucl.auth_asym_id' Definition: A component of the identifier for participants in the site. This data item is a pointer to _atom_site.auth_asym_id in the ATOM_SITE category. Mandatory item: no...
Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Istruct_mon_nucl.auth_asym_id.html
- Istruct_mon_nucl.alpha.html
- Index Macromolecular dictionary (mmCIF) version 2.0.09 _struct_mon_nucl.alphaName:'_struct_mon_nucl.alpha' Definition: The value in degrees of the backbone torsion angle alpha (O3'-P-O5'-C5'). 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.alpha.html
- Istruct_mon_nucl.RSR_sugar.html
- Index Macromolecular dictionary (mmCIF) version 2.0.09 _struct_mon_nucl.RSR_sugarName:'_struct_mon_nucl.RSR_sugar' Definition: The real-space residual RSR, as described by Branden & Jones (1990), evaluated over all atoms in the sugar moiety of the nucleic acid monomer. sum|p~obs~ - p~calc~| RSR = --------------------- sum|p~obs~ + p~calc~| p ... ...
Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Istruct_mon_nucl.RSR_sugar.html
- Istruct_mon_nucl.RSR_phos.html
- Index Macromolecular dictionary (mmCIF) version 2.0.09 _struct_mon_nucl.RSR_phosName:'_struct_mon_nucl.RSR_phos' Definition: The real-space residual RSR, as described by Branden & Jones (1990), evaluated over all atoms in the phosphate moiety of the nucleic acid monomer. sum|p~obs~ - p~calc~| RSR = --------------------- sum|p~obs~ + p~calc~| p ... ...
Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Istruct_mon_nucl.RSR_phos.html
- Istruct_mon_nucl.RSR_base.html
- Index Macromolecular dictionary (mmCIF) version 2.0.09 _struct_mon_nucl.RSR_baseName:'_struct_mon_nucl.RSR_base' Definition: The real-space residual RSR, as described by Branden & Jones (1990), evaluated over all atoms in the base moiety of the nucleic acid monomer. sum|p~obs~ - p~calc~| RSR = --------------------- sum|p~obs~ + p~calc~| p ... ...
Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Istruct_mon_nucl.RSR_base.html
- Istruct_mon_nucl.RSR_all.html
- Index Macromolecular dictionary (mmCIF) version 2.0.09 _struct_mon_nucl.RSR_allName:'_struct_mon_nucl.RSR_all' Definition: The real-space residual RSR, as described by Branden & Jones (1990), evaluated over all atoms in the nucleic acid monomer. sum|p~obs~ - p~calc~| RSR = --------------------- sum|p~obs~ + p~calc~| p~obs~ = the density in ... ...
Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Istruct_mon_nucl.RSR_all.html
- Istruct_mon_nucl.RSCC_sugar.html
- Index Macromolecular dictionary (mmCIF) version 2.0.09 _struct_mon_nucl.RSCC_sugarName:'_struct_mon_nucl.RSCC_sugar' Definition: The real-space (linear) correlation coefficient RSCC, as described by Jones et al. (1991), evaluated over all atoms in the sugar moiety of the nucleic acid monomer. sum|p~obs~ - <p~obs~| * sum|p~calc~ - <p ... ...
Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Istruct_mon_nucl.RSCC_sugar.html
- Istruct_mon_nucl.RSCC_phos.html
- Index Macromolecular dictionary (mmCIF) version 2.0.09 _struct_mon_nucl.RSCC_phosName:'_struct_mon_nucl.RSCC_phos' Definition: The real-space (linear) correlation coefficient RSCC, as described by Jones et al. (1991), evaluated over all atoms in the phosphate moiety of the nucleic acid monomer. sum|p~obs~ - <p~obs~| * sum|p~calc~ - <p ... ...
Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Istruct_mon_nucl.RSCC_phos.html
- Istruct_mon_nucl.RSCC_base.html
- Index Macromolecular dictionary (mmCIF) version 2.0.09 _struct_mon_nucl.RSCC_baseName:'_struct_mon_nucl.RSCC_base' Definition: The real-space (linear) correlation coefficient RSCC, as described by Jones et al. (1991), evaluated over all atoms in the base moiety of the nucleic acid monomer. sum|p~obs~ - <p~obs~| * sum|p~calc~ - <p ... ...
Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Istruct_mon_nucl.RSCC_base.html
- Istruct_mon_nucl.RSCC_all.html
- Index Macromolecular dictionary (mmCIF) version 2.0.09 _struct_mon_nucl.RSCC_allName:'_struct_mon_nucl.RSCC_all' Definition: The real-space (linear) correlation coefficient RSCC, as described by Jones et al. (1991), evaluated over all atoms in the nucleic acid monomer. sum|p~obs~ - <p~obs~| * sum|p~calc~ - <p~calc~| RSCC = ------------------------------------------------- [ sum|p ... ...
Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Istruct_mon_nucl.RSCC_all.html
- Istruct_mon_nucl.P.html
- Index Macromolecular dictionary (mmCIF) version 2.0.09 _struct_mon_nucl.PName:'_struct_mon_nucl.P' Definition: P is the phase angle of pseudorotation for five-membered rings. For ribose and deoxyribose sugars in nucleic acids (tau4 +tau1)-(tau3+tau0) P = ATAN (-------------------------) 2tau2 (sin 36+sin 72) If tau2 is <0, then P=P+180 ... ...
Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Istruct_mon_nucl.P.html
- Istruct_mon_details.entry_id.html
- Index Macromolecular dictionary (mmCIF) version 2.0.09 _struct_mon_details.entry_idName:'_struct_mon_details.entry_id' Definition: This data item is a pointer to _entry.id in the ENTRY category. Mandatory item: yes...
Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Istruct_mon_details.entry_id.html
- Istruct_mon_details.RSCC.html
- Index Macromolecular dictionary (mmCIF) version 2.0.09 _struct_mon_details.RSCCName:'_struct_mon_details.RSCC' Definition: This data item describes the specifics of the calculations that generated the values given in _struct_mon_prot.RSCC_all, _struct_mon_prot.RSCC_main and _struct_mon_prot.RSCC_side. The coefficients used to calculate the p(o) and p ... ...
Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Istruct_mon_details.RSCC.html
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