| File format | File name (file size) |
| PDBx/mmCIF | 2l2s.cif.gz Display(682.04 KB)
2l2s.cif |
| PDBx/mmJSON | all | 2l2s.json.gz Display (Tree)(379.85 KB)
2l2s.json |
| no-atom | 2l2s-noatom.json.gz Display (Header)(8.61 KB)
2l2s-noatom.json |
| add only | 2l2s-plus.json.gz Display(765.00 B)
2l2s-plus.json |
| PDBML | all | 2l2s.xml.gz Display(905.06 KB)
2l2s.xml |
| no-atom | 2l2s-noatom.xml.gz Display(16.73 KB)
2l2s-noatom.xml |
| ext-atom | 2l2s-extatom.xml.gz Display(655.71 KB)
2l2s-extatom.xml |
| pdb_nextgen | all | pdb_00002l2s_xyz-enrich.cif.gz Display(723.36 KB)
pdb_00002l2s_xyz-enrich.cif |
| no-atom | pdb_00002l2s_xyz-no-atom-enrich.xml.gz Display(21.41 KB)
pdb_00002l2s_xyz-no-atom-enrich.xml |
| ng-only | 2l2s-plus.json.gz Display(1.33 KB)
2l2s-plus.json |
| PDB | pdb2l2s.ent.gz Display(576.99 KB)
pdb2l2s.ent |
| RDF | 2l2s.rdf.gz Visualize(51.25 KB)
2l2s.rdf |
| NMR Restraints | 2l2s.mr.gz Display(349.79 KB)
2l2s.mr |
| NMR Restraints v2 | 2l2s_mr.str.gz Display(86.79 KB)
2l2s_mr.str |
| NMR Chemical Shift | 2l2s_cs.str.gz Display(14.80 KB)
2l2s_cs.str |
| Biological unit (mmCIF format) | 2l2s-assembly1.cif.gz Display(39.34 KB)
2l2s-assembly1.cif (A)*author defined assembly, 1 molecule(s) (monomeric) |
| Biological unit (PDB format) | 2l2s.pdb1.gz Display(30.16 KB)
2l2s.pdb1 (A)*author defined assembly, 1 molecule(s) (monomeric) |
| Validation reports | PDF | 2l2s_validation.pdf.gz Display(431.69 KB)
2l2s_validation.pdf |
| PDF-full | 2l2s_full_validation.pdf.gz Display(553.29 KB)
2l2s_full_validation.pdf |
| mmCIF | 2l2s_validation.cif.gz Display(63.06 KB)
2l2s_validation.cif |
| XML | 2l2s_validation.xml.gz Display(40.19 KB)
2l2s_validation.xml |
| PNG | 2l2s_multipercentile_validation.png.gz Display(125.92 KB)
2l2s_multipercentile_validation.png |
| SVG | 2l2s_multipercentile_validation.svg.gz Display(795.00 B)
2l2s_multipercentile_validation.svg |
