| File format | File name (file size) |
| PDBx/mmCIF | 2msa.cif.gz Display(10.76 KB)
2msa.cif |
| PDBx/mmJSON | all | 2msa.json.gz Display (Tree)(7.74 KB)
2msa.json |
| no-atom | 2msa-noatom.json.gz Display (Header)(4.88 KB)
2msa-noatom.json |
| add only | 2msa-plus.json.gz Display(368.00 B)
2msa-plus.json |
| PDBML | all | 2msa.xml.gz Display(13.61 KB)
2msa.xml |
| no-atom | 2msa-noatom.xml.gz Display(7.60 KB)
2msa-noatom.xml |
| ext-atom | 2msa-extatom.xml.gz Display(4.13 KB)
2msa-extatom.xml |
| pdb_nextgen | all | pdb_00002msa_xyz-enrich.cif.gz Display(11.34 KB)
pdb_00002msa_xyz-enrich.cif |
| no-atom | pdb_00002msa_xyz-no-atom-enrich.xml.gz Display(8.02 KB)
pdb_00002msa_xyz-no-atom-enrich.xml |
| ng-only | 2msa-plus.json.gz Display(463.00 B)
2msa-plus.json |
| PDB | pdb2msa.ent.gz Display(5.83 KB)
pdb2msa.ent |
| RDF | 2msa.rdf.gz Visualize(21.39 KB)
2msa.rdf |
| NMR Restraints | 2msa.mr.gz Display(3.59 KB)
2msa.mr |
| NMR Chemical Shift | 2msa_cs.str.gz Display(2.00 KB)
2msa_cs.str |
| Unified NMR data (NMR-STAR) | 2msa_nmr-data.str.gz Display(7.16 KB)
2msa_nmr-data.str |
| Unified NMR data (NEF) | 2msa_nmr-data.nef.gz Display(2.69 KB)
2msa_nmr-data.nef |
| Biological unit (mmCIF format) | 2msa-assembly1.cif.gz Display(6.28 KB)
2msa-assembly1.cif (A)*author defined assembly, 1 molecule(s) (monomeric) |
| Biological unit (PDB format) | 2msa.pdb1.gz Display(4.05 KB)
2msa.pdb1 (A)*author defined assembly, 1 molecule(s) (monomeric) |
| Validation reports | PDF | 2msa_validation.pdf.gz Display(415.13 KB)
2msa_validation.pdf |
| PDF-full | 2msa_full_validation.pdf.gz Display(416.24 KB)
2msa_full_validation.pdf |
| mmCIF | 2msa_validation.cif.gz Display(3.83 KB)
2msa_validation.cif |
| XML | 2msa_validation.xml.gz Display(4.42 KB)
2msa_validation.xml |
| PNG | 2msa_multipercentile_validation.png.gz Display(121.59 KB)
2msa_multipercentile_validation.png |
| SVG | 2msa_multipercentile_validation.svg.gz Display(778.00 B)
2msa_multipercentile_validation.svg |
