| File format | File name (file size) |
| PDBx/mmCIF | 4a4s.cif.gz Display(65.48 KB)
4a4s.cif |
| PDBx/mmJSON | all | 4a4s.json.gz Display (Tree)(41.49 KB)
4a4s.json |
| no-atom | 4a4s-noatom.json.gz Display (Header)(4.34 KB)
4a4s-noatom.json |
| add only | 4a4s-plus.json.gz Display(178.00 B)
4a4s-plus.json |
| PDBML | all | 4a4s.xml.gz Display(87.93 KB)
4a4s.xml |
| no-atom | 4a4s-noatom.xml.gz Display(6.97 KB)
4a4s-noatom.xml |
| ext-atom | 4a4s-extatom.xml.gz Display(58.95 KB)
4a4s-extatom.xml |
| PDB | pdb4a4s.ent.gz Display(55.01 KB)
pdb4a4s.ent |
| RDF | 4a4s.rdf.gz Visualize(13.15 KB)
4a4s.rdf |
| NMR Restraints | 4a4s.mr.gz Display(3.32 KB)
4a4s.mr |
| NMR Restraints v2 | 4a4s_mr.str.gz Display(11.92 KB)
4a4s_mr.str |
| NMR Chemical Shift | 4a4s_cs.str.gz Display(1.97 KB)
4a4s_cs.str |
| Biological unit (mmCIF format) | 4a4s-assembly1.cif.gz Display(10.83 KB)
4a4s-assembly1.cif (A)*software defined assembly, 1 molecule(s) (monomeric) |
| Biological unit (PDB format) | 4a4s.pdb1.gz Display(8.24 KB)
4a4s.pdb1 (A)*software defined assembly, 1 molecule(s) (monomeric) |
| Validation reports | PDF | 4a4s_validation.pdf.gz Display(201.36 KB)
4a4s_validation.pdf |
| PDF-full | 4a4s_full_validation.pdf.gz Display(244.97 KB)
4a4s_full_validation.pdf |
| XML | 4a4s_validation.xml.gz Display(4.76 KB)
4a4s_validation.xml |
| PNG | 4a4s_multipercentile_validation.png.gz Display(79.38 KB)
4a4s_multipercentile_validation.png |
| SVG | 4a4s_multipercentile_validation.svg.gz Display(720.00 B)
4a4s_multipercentile_validation.svg |
