| File format | File name (file size) |
| PDBx/mmCIF | 2ksa.cif.gz Display(602.39 KB)
2ksa.cif |
| PDBx/mmJSON | all | 2ksa.json.gz Display (Tree)(354.85 KB)
2ksa.json |
| no-atom | 2ksa-noatom.json.gz Display (Header)(9.68 KB)
2ksa-noatom.json |
| add only | 2ksa-plus.json.gz Display(1.36 KB)
2ksa-plus.json |
| PDBML | all | 2ksa.xml.gz Display(810.31 KB)
2ksa.xml |
| no-atom | 2ksa-noatom.xml.gz Display(20.65 KB)
2ksa-noatom.xml |
| ext-atom | 2ksa-extatom.xml.gz Display(561.01 KB)
2ksa-extatom.xml |
| PDB | pdb2ksa.ent.gz Display(512.90 KB)
pdb2ksa.ent |
| RDF | 2ksa.rdf.gz Visualize(54.85 KB)
2ksa.rdf |
| NMR Restraints | 2ksa.mr.gz Display(285.60 KB)
2ksa.mr |
| NMR Restraints v2 | 2ksa_mr.str.gz Display(13.46 KB)
2ksa_mr.str |
| NMR Chemical Shift | 2ksa_cs.str.gz Display(1.40 KB)
2ksa_cs.str |
| Unified NMR data (NMR-STAR) | 2ksa_nmr-data.str.gz Display(15.62 KB)
2ksa_nmr-data.str |
| Unified NMR data (NEF) | 2ksa_nmr-data.nef.gz Display(6.07 KB)
2ksa_nmr-data.nef |
| Biological unit (mmCIF format) | 2ksa-assembly1.cif.gz Display(126.91 KB)
2ksa-assembly1.cif (A,B)*author defined assembly, 2 molecule(s) (dimeric) |
| Biological unit (PDB format) | 2ksa.pdb1.gz Display(103.07 KB)
2ksa.pdb1 (A,B)*author defined assembly, 2 molecule(s) (dimeric) |
| Validation reports | PDF | 2ksa_validation.pdf.gz Display(528.36 KB)
2ksa_validation.pdf |
| PDF-full | 2ksa_full_validation.pdf.gz Display(697.58 KB)
2ksa_full_validation.pdf |
| mmCIF | 2ksa_validation.cif.gz Display(116.19 KB)
2ksa_validation.cif |
| XML | 2ksa_validation.xml.gz Display(88.14 KB)
2ksa_validation.xml |
| PNG | 2ksa_multipercentile_validation.png.gz Display(124.11 KB)
2ksa_multipercentile_validation.png |
| SVG | 2ksa_multipercentile_validation.svg.gz Display(811.00 B)
2ksa_multipercentile_validation.svg |
