| File format | File name (file size) |
| PDBx/mmCIF | 2n10.cif.gz Display(391.39 KB)
2n10.cif |
| PDBx/mmJSON | all | 2n10.json.gz Display (Tree)(222.61 KB)
2n10.json |
| no-atom | 2n10-noatom.json.gz Display (Header)(8.65 KB)
2n10-noatom.json |
| add only | 2n10-plus.json.gz Display(466.00 B)
2n10-plus.json |
| PDBML | all | 2n10.xml.gz Display(524.28 KB)
2n10.xml |
| no-atom | 2n10-noatom.xml.gz Display(15.46 KB)
2n10-noatom.xml |
| ext-atom | 2n10-extatom.xml.gz Display(369.26 KB)
2n10-extatom.xml |
| pdb_nextgen | all | pdb_00002n10_xyz-enrich.cif.gz Display(413.69 KB)
pdb_00002n10_xyz-enrich.cif |
| no-atom | pdb_00002n10_xyz-no-atom-enrich.xml.gz Display(16.49 KB)
pdb_00002n10_xyz-no-atom-enrich.xml |
| PDB | pdb2n10.ent.gz Display(327.20 KB)
pdb2n10.ent |
| RDF | 2n10.rdf.gz Visualize(44.36 KB)
2n10.rdf |
| NMR Restraints | 2n10.mr.gz Display(179.08 KB)
2n10.mr |
| NMR Restraints v2 | 2n10_mr.str.gz Display(40.98 KB)
2n10_mr.str |
| NMR Chemical Shift | 2n10_cs.str.gz Display(12.26 KB)
2n10_cs.str |
| Unified NMR data (NMR-STAR) | 2n10_nmr-data.str.gz Display(43.01 KB)
2n10_nmr-data.str |
| Unified NMR data (NEF) | 2n10_nmr-data.nef.gz Display(21.00 KB)
2n10_nmr-data.nef |
| Biological unit (mmCIF format) | 2n10-assembly1.cif.gz Display(22.91 KB)
2n10-assembly1.cif (A)*author defined assembly, 1 molecule(s) (monomeric) |
| Biological unit (PDB format) | 2n10.pdb1.gz Display(17.12 KB)
2n10.pdb1 (A)*author defined assembly, 1 molecule(s) (monomeric) |
| Validation reports | PDF | 2n10_validation.pdf.gz Display(463.32 KB)
2n10_validation.pdf |
| PDF-full | 2n10_full_validation.pdf.gz Display(608.06 KB)
2n10_full_validation.pdf |
| mmCIF | 2n10_validation.cif.gz Display(38.34 KB)
2n10_validation.cif |
| XML | 2n10_validation.xml.gz Display(29.63 KB)
2n10_validation.xml |
| PNG | 2n10_multipercentile_validation.png.gz Display(124.78 KB)
2n10_multipercentile_validation.png |
| SVG | 2n10_multipercentile_validation.svg.gz Display(794.00 B)
2n10_multipercentile_validation.svg |
