| File format | File name (file size) |
| PDBx/mmCIF | 8gsa.cif.gz Display(455.25 KB)
8gsa.cif |
| PDBx/mmJSON | all | 8gsa.json.gz Display (Tree)(255.04 KB)
8gsa.json |
| no-atom | 8gsa-noatom.json.gz Display (Header)(6.68 KB)
8gsa-noatom.json |
| add only | 8gsa-plus.json.gz Display(434.00 B)
8gsa-plus.json |
| PDBML | all | 8gsa.xml.gz Display(616.75 KB)
8gsa.xml |
| no-atom | 8gsa-noatom.xml.gz Display(11.74 KB)
8gsa-noatom.xml |
| ext-atom | 8gsa-extatom.xml.gz Display(431.16 KB)
8gsa-extatom.xml |
| pdb_nextgen | all | pdb_00008gsa_xyz-enrich.cif.gz Display(482.82 KB)
pdb_00008gsa_xyz-enrich.cif |
| no-atom | pdb_00008gsa_xyz-no-atom-enrich.xml.gz Display(13.16 KB)
pdb_00008gsa_xyz-no-atom-enrich.xml |
| ng-only | 8gsa-plus.json.gz Display(787.00 B)
8gsa-plus.json |
| PDB | pdb8gsa.ent.gz Display(382.91 KB)
pdb8gsa.ent |
| RDF | 8gsa.rdf.gz Visualize(35.38 KB)
8gsa.rdf |
| NMR Restraints | 8gsa.mr.gz Display(222.54 KB)
8gsa.mr |
| NMR Chemical Shift | 8gsa_cs.str.gz Display(13.24 KB)
8gsa_cs.str |
| Biological unit (mmCIF format) | 8gsa-assembly1.cif.gz Display(26.50 KB)
8gsa-assembly1.cif (A)*author defined assembly, 1 molecule(s) (monomeric) |
| Biological unit (PDB format) | 8gsa.pdb1.gz Display(20.01 KB)
8gsa.pdb1 (A)*author defined assembly, 1 molecule(s) (monomeric) |
| Validation reports | PDF | 8gsa_validation.pdf.gz Display(394.61 KB)
8gsa_validation.pdf |
| PDF-full | 8gsa_full_validation.pdf.gz Display(496.82 KB)
8gsa_full_validation.pdf |
| mmCIF | 8gsa_validation.cif.gz Display(41.27 KB)
8gsa_validation.cif |
| XML | 8gsa_validation.xml.gz Display(25.22 KB)
8gsa_validation.xml |
| PNG | 8gsa_multipercentile_validation.png.gz Display(125.08 KB)
8gsa_multipercentile_validation.png |
| SVG | 8gsa_multipercentile_validation.svg.gz Display(795.00 B)
8gsa_multipercentile_validation.svg |
