| File format | File name (file size) |
| PDBx/mmCIF | 2mak.cif.gz Display(1.50 MB)
2mak.cif |
| PDBx/mmJSON | all | 2mak.json.gz Display (Tree)(871.70 KB)
2mak.json |
| no-atom | 2mak-noatom.json.gz Display (Header)(9.85 KB)
2mak-noatom.json |
| add only | 2mak-plus.json.gz Display(980.00 B)
2mak-plus.json |
| PDBML | all | 2mak.xml.gz Display(2.01 MB)
2mak.xml |
| no-atom | 2mak-noatom.xml.gz Display(19.18 KB)
2mak-noatom.xml |
| ext-atom | 2mak-extatom.xml.gz Display(1.46 MB)
2mak-extatom.xml |
| PDB | pdb2mak.ent.gz Display(1.30 MB)
pdb2mak.ent |
| RDF | 2mak.rdf.gz Visualize(55.50 KB)
2mak.rdf |
| NMR Restraints | 2mak.mr.gz Display(675.10 KB)
2mak.mr |
| NMR Restraints v2 | 2mak_mr.str.gz Display(102.54 KB)
2mak_mr.str |
| NMR Chemical Shift | 2mak_cs.str.gz Display(19.31 KB)
2mak_cs.str |
| Biological unit (mmCIF format) | 2mak-assembly1.cif.gz Display(82.46 KB)
2mak-assembly1.cif (A,B,C,D)*author defined assembly, 4 molecule(s) (tetrameric) |
| Biological unit (PDB format) | 2mak.pdb1.gz Display(67.93 KB)
2mak.pdb1 (A,B,C,D)*author defined assembly, 4 molecule(s) (tetrameric) |
| Validation reports | PDF | 2mak_validation.pdf.gz Display(447.75 KB)
2mak_validation.pdf |
| PDF-full | 2mak_full_validation.pdf.gz Display(936.33 KB)
2mak_full_validation.pdf |
| mmCIF | 2mak_validation.cif.gz Display(111.75 KB)
2mak_validation.cif |
| XML | 2mak_validation.xml.gz Display(73.71 KB)
2mak_validation.xml |
| PNG | 2mak_multipercentile_validation.png.gz Display(123.62 KB)
2mak_multipercentile_validation.png |
| SVG | 2mak_multipercentile_validation.svg.gz Display(795.00 B)
2mak_multipercentile_validation.svg |
