| File format | File name (file size) |
| PDBx/mmCIF | 2lok.cif.gz Display(1.22 MB)
2lok.cif |
| PDBx/mmJSON | all | 2lok.json.gz Display (Tree)(712.08 KB)
2lok.json |
| no-atom | 2lok-noatom.json.gz Display (Header)(8.74 KB)
2lok-noatom.json |
| add only | 2lok-plus.json.gz Display(435.00 B)
2lok-plus.json |
| PDBML | all | 2lok.xml.gz Display(1.64 MB)
2lok.xml |
| no-atom | 2lok-noatom.xml.gz Display(16.05 KB)
2lok-noatom.xml |
| ext-atom | 2lok-extatom.xml.gz Display(1.19 MB)
2lok-extatom.xml |
| PDB | pdb2lok.ent.gz Display(1.07 MB)
pdb2lok.ent |
| RDF | 2lok.rdf.gz Visualize(37.75 KB)
2lok.rdf |
| NMR Restraints | 2lok.mr.gz Display(802.52 KB)
2lok.mr |
| NMR Restraints v2 | 2lok_mr.str.gz Display(125.94 KB)
2lok_mr.str |
| NMR Chemical Shift | 2lok_cs.str.gz Display(28.23 KB)
2lok_cs.str |
| Biological unit (mmCIF format) | 2lok-assembly1.cif.gz Display(69.18 KB)
2lok-assembly1.cif (A)*author defined assembly, 1 molecule(s) (monomeric) |
| Biological unit (PDB format) | 2lok.pdb1.gz Display(56.47 KB)
2lok.pdb1 (A)*author defined assembly, 1 molecule(s) (monomeric) |
| Validation reports | PDF | 2lok_validation.pdf.gz Display(332.47 KB)
2lok_validation.pdf |
| PDF-full | 2lok_full_validation.pdf.gz Display(465.28 KB)
2lok_full_validation.pdf |
| XML | 2lok_validation.xml.gz Display(74.42 KB)
2lok_validation.xml |
| PNG | 2lok_multipercentile_validation.png.gz Display(104.73 KB)
2lok_multipercentile_validation.png |
| SVG | 2lok_multipercentile_validation.svg.gz Display(794.00 B)
2lok_multipercentile_validation.svg |
