| File format | File name (file size) |
| PDBx/mmCIF | 8e2o.cif.gz Display(592.16 KB) 8e2o.cif |
| PDBx/mmJSON | all | 8e2o.json.gz Display (Tree)(332.54 KB) 8e2o.json |
| no-atom | 8e2o-noatom.json.gz Display (Header)(8.07 KB) 8e2o-noatom.json |
| add only | 8e2o-plus.json.gz Display(900.00 B) 8e2o-plus.json |
| PDBML | all | 8e2o.xml.gz Display(794.01 KB) 8e2o.xml |
| no-atom | 8e2o-noatom.xml.gz Display(16.08 KB) 8e2o-noatom.xml |
| ext-atom | 8e2o-extatom.xml.gz Display(562.46 KB) 8e2o-extatom.xml |
| pdb_nextgen | all | pdb_00008e2o_xyz-enrich.cif.gz Display(628.03 KB) pdb_00008e2o_xyz-enrich.cif |
| no-atom | pdb_00008e2o_xyz-no-atom-enrich.xml.gz Display(18.71 KB) pdb_00008e2o_xyz-no-atom-enrich.xml |
| ng-only | 8e2o-plus.json.gz Display(1.09 KB) 8e2o-plus.json |
| PDB | pdb8e2o.ent.gz Display(496.63 KB) pdb8e2o.ent |
| RDF | 8e2o.rdf.gz Visualize(49.22 KB) 8e2o.rdf |
| NMR Restraints | 8e2o.mr.gz Display(283.56 KB) 8e2o.mr |
| NMR Chemical Shift | 8e2o_cs.str.gz Display(20.44 KB) 8e2o_cs.str |
| Biological unit (mmCIF format) | 8e2o-assembly1.cif.gz Display(34.02 KB) 8e2o-assembly1.cif (A)*author defined assembly, 1 molecule(s) (monomeric) |
| Biological unit (PDB format) | 8e2o.pdb1.gz Display(25.69 KB) 8e2o.pdb1 (A)*author defined assembly, 1 molecule(s) (monomeric) |
| Validation reports | PDF | 8e2o_validation.pdf.gz Display(393.85 KB) 8e2o_validation.pdf |
| PDF-full | 8e2o_full_validation.pdf.gz Display(520.48 KB) 8e2o_full_validation.pdf |
| mmCIF | 8e2o_validation.cif.gz Display(52.30 KB) 8e2o_validation.cif |
| XML | 8e2o_validation.xml.gz Display(30.46 KB) 8e2o_validation.xml |
| PNG | 8e2o_multipercentile_validation.png.gz Display(124.99 KB) 8e2o_multipercentile_validation.png |
| SVG | 8e2o_multipercentile_validation.svg.gz Display(814.00 B) 8e2o_multipercentile_validation.svg |