| File format | File name (file size) |
| PDBx/mmCIF | 2mol.cif.gz Display(305.71 KB)
2mol.cif |
| PDBx/mmJSON | all | 2mol.json.gz Display (Tree)(175.93 KB)
2mol.json |
| no-atom | 2mol-noatom.json.gz Display (Header)(9.11 KB)
2mol-noatom.json |
| add only | 2mol-plus.json.gz Display(455.00 B)
2mol-plus.json |
| PDBML | all | 2mol.xml.gz Display(410.34 KB)
2mol.xml |
| no-atom | 2mol-noatom.xml.gz Display(17.90 KB)
2mol-noatom.xml |
| ext-atom | 2mol-extatom.xml.gz Display(281.61 KB)
2mol-extatom.xml |
| PDB | pdb2mol.ent.gz Display(249.86 KB)
pdb2mol.ent |
| RDF | 2mol.rdf.gz Visualize(50.73 KB)
2mol.rdf |
| NMR Restraints | 2mol.mr.gz Display(145.07 KB)
2mol.mr |
| NMR Chemical Shift | 2mol_cs.str.gz Display(15.71 KB)
2mol_cs.str |
| Unified NMR data (NMR-STAR) | 2mol_nmr-data.str.gz Display(63.86 KB)
2mol_nmr-data.str |
| Unified NMR data (NEF) | 2mol_nmr-data.nef.gz Display(28.65 KB)
2mol_nmr-data.nef |
| Biological unit (mmCIF format) | 2mol-assembly1.cif.gz Display(34.39 KB)
2mol-assembly1.cif (A)*author defined assembly, 1 molecule(s) (monomeric) |
| Biological unit (PDB format) | 2mol.pdb1.gz Display(25.94 KB)
2mol.pdb1 (A)*author defined assembly, 1 molecule(s) (monomeric) |
| Validation reports | PDF | 2mol_validation.pdf.gz Display(474.61 KB)
2mol_validation.pdf |
| PDF-full | 2mol_full_validation.pdf.gz Display(687.40 KB)
2mol_full_validation.pdf |
| mmCIF | 2mol_validation.cif.gz Display(55.84 KB)
2mol_validation.cif |
| XML | 2mol_validation.xml.gz Display(62.43 KB)
2mol_validation.xml |
| PNG | 2mol_multipercentile_validation.png.gz Display(124.32 KB)
2mol_multipercentile_validation.png |
| SVG | 2mol_multipercentile_validation.svg.gz Display(810.00 B)
2mol_multipercentile_validation.svg |
