| File format | File name (file size) |
| PDBx/mmCIF | 2msd.cif.gz Display(1.74 MB)
2msd.cif |
| PDBx/mmJSON | all | 2msd.json.gz Display (Tree)(1.02 MB)
2msd.json |
| no-atom | 2msd-noatom.json.gz Display (Header)(19.42 KB)
2msd-noatom.json |
| add only | 2msd-plus.json.gz Display(2.51 KB)
2msd-plus.json |
| PDBML | all | 2msd.xml.gz Display(2.34 MB)
2msd.xml |
| no-atom | 2msd-noatom.xml.gz Display(40.40 KB)
2msd-noatom.xml |
| ext-atom | 2msd-extatom.xml.gz Display(1.68 MB)
2msd-extatom.xml |
| pdb_nextgen | all | pdb_00002msd_xyz-enrich.cif.gz Display(1.85 MB)
pdb_00002msd_xyz-enrich.cif |
| no-atom | pdb_00002msd_xyz-no-atom-enrich.xml.gz Display(56.64 KB)
pdb_00002msd_xyz-no-atom-enrich.xml |
| ng-only | 2msd-plus.json.gz Display(3.42 KB)
2msd-plus.json |
| PDB | pdb2msd.ent.gz Display(1.48 MB)
pdb2msd.ent |
| RDF | 2msd.rdf.gz Visualize(122.52 KB)
2msd.rdf |
| NMR Restraints | 2msd.mr.gz Display(12.08 KB)
2msd.mr |
| NMR Chemical Shift | 2msd_cs.str.gz Display(1.34 KB)
2msd_cs.str |
| Biological unit (mmCIF format) | 2msd-assembly1.cif.gz Display(190.48 KB)
2msd-assembly1.cif (A,C,B)*author defined assembly, 3 molecule(s) (trimeric) |
| Biological unit (PDB format) | 2msd.pdb1.gz Display(151.19 KB)
2msd.pdb1 (A,C,B)*author defined assembly, 3 molecule(s) (trimeric) |
| Validation reports | PDF | 2msd_validation.pdf.gz Display(3.26 MB)
2msd_validation.pdf |
| PDF-full | 2msd_full_validation.pdf.gz Display(3.55 MB)
2msd_full_validation.pdf |
| mmCIF | 2msd_validation.cif.gz Display(594.60 KB)
2msd_validation.cif |
| XML | 2msd_validation.xml.gz Display(515.91 KB)
2msd_validation.xml |
| PNG | 2msd_multipercentile_validation.png.gz Display(125.98 KB)
2msd_multipercentile_validation.png |
| SVG | 2msd_multipercentile_validation.svg.gz Display(814.00 B)
2msd_multipercentile_validation.svg |
