| File format | File name (file size) |
| PDBx/mmCIF | 6gmy.cif.gz Display(144.03 KB)
6gmy.cif |
| PDBx/mmJSON | all | 6gmy.json.gz Display (Tree)(85.31 KB)
6gmy.json |
| no-atom | 6gmy-noatom.json.gz Display (Header)(8.40 KB)
6gmy-noatom.json |
| add only | 6gmy-plus.json.gz Display(183.00 B)
6gmy-plus.json |
| PDBML | all | 6gmy.xml.gz Display(190.77 KB)
6gmy.xml |
| no-atom | 6gmy-noatom.xml.gz Display(14.27 KB)
6gmy-noatom.xml |
| ext-atom | 6gmy-extatom.xml.gz Display(126.05 KB)
6gmy-extatom.xml |
| pdb_nextgen | all | pdb_00006gmy_xyz-enrich.cif.gz Display(145.65 KB)
pdb_00006gmy_xyz-enrich.cif |
| no-atom | pdb_00006gmy_xyz-no-atom-enrich.xml.gz Display(14.29 KB)
pdb_00006gmy_xyz-no-atom-enrich.xml |
| ng-only | 6gmy-plus.json.gz Display(36.00 B)
6gmy-plus.json |
| PDB | pdb6gmy.ent.gz Display(118.90 KB)
pdb6gmy.ent |
| RDF | 6gmy.rdf.gz Visualize(41.91 KB)
6gmy.rdf |
| NMR Restraints | 6gmy.mr.gz Display(44.19 KB)
6gmy.mr |
| NMR Chemical Shift | 6gmy_cs.str.gz Display(6.22 KB)
6gmy_cs.str |
| Biological unit (mmCIF format) | 6gmy-assembly1.cif.gz Display(16.49 KB)
6gmy-assembly1.cif (A,B)*author defined assembly, 2 molecule(s) (dimeric) |
| Biological unit (PDB format) | 6gmy.pdb1.gz Display(12.73 KB)
6gmy.pdb1 (A,B)*author defined assembly, 2 molecule(s) (dimeric) |
| Validation reports | PDF | 6gmy_validation.pdf.gz Display(351.16 KB)
6gmy_validation.pdf |
| PDF-full | 6gmy_full_validation.pdf.gz Display(384.13 KB)
6gmy_full_validation.pdf |
| mmCIF | 6gmy_validation.cif.gz Display(8.11 KB)
6gmy_validation.cif |
| XML | 6gmy_validation.xml.gz Display(5.98 KB)
6gmy_validation.xml |
| PNG | 6gmy_multipercentile_validation.png.gz Display(92.69 KB)
6gmy_multipercentile_validation.png |
| SVG | 6gmy_multipercentile_validation.svg.gz Display(729.00 B)
6gmy_multipercentile_validation.svg |
