| File format | File name (file size) |
| PDBx/mmCIF | 2lql.cif.gz Display(576.27 KB)
2lql.cif |
| PDBx/mmJSON | all | 2lql.json.gz Display (Tree)(332.33 KB)
2lql.json |
| no-atom | 2lql-noatom.json.gz Display (Header)(11.30 KB)
2lql-noatom.json |
| add only | 2lql-plus.json.gz Display(951.00 B)
2lql-plus.json |
| PDBML | all | 2lql.xml.gz Display(768.13 KB)
2lql.xml |
| no-atom | 2lql-noatom.xml.gz Display(23.34 KB)
2lql-noatom.xml |
| ext-atom | 2lql-extatom.xml.gz Display(550.83 KB)
2lql-extatom.xml |
| pdb_nextgen | all | pdb_00002lql_xyz-enrich.cif.gz Display(607.21 KB)
pdb_00002lql_xyz-enrich.cif |
| no-atom | pdb_00002lql_xyz-no-atom-enrich.xml.gz Display(28.39 KB)
pdb_00002lql_xyz-no-atom-enrich.xml |
| ng-only | 2lql-plus.json.gz Display(1.45 KB)
2lql-plus.json |
| PDB | pdb2lql.ent.gz Display(493.52 KB)
pdb2lql.ent |
| RDF | 2lql.rdf.gz Visualize(72.32 KB)
2lql.rdf |
| NMR Restraints | 2lql.mr.gz Display(267.02 KB)
2lql.mr |
| NMR Chemical Shift | 2lql_cs.str.gz Display(9.94 KB)
2lql_cs.str |
| Biological unit (mmCIF format) | 2lql-assembly1.cif.gz Display(32.92 KB)
2lql-assembly1.cif (A)*author defined assembly, 1 molecule(s) (monomeric) |
| Biological unit (PDB format) | 2lql.pdb1.gz Display(25.70 KB)
2lql.pdb1 (A)*author defined assembly, 1 molecule(s) (monomeric) |
| Validation reports | PDF | 2lql_validation.pdf.gz Display(410.49 KB)
2lql_validation.pdf |
| PDF-full | 2lql_full_validation.pdf.gz Display(531.30 KB)
2lql_full_validation.pdf |
| mmCIF | 2lql_validation.cif.gz Display(44.53 KB)
2lql_validation.cif |
| XML | 2lql_validation.xml.gz Display(25.96 KB)
2lql_validation.xml |
| PNG | 2lql_multipercentile_validation.png.gz Display(127.02 KB)
2lql_multipercentile_validation.png |
| SVG | 2lql_multipercentile_validation.svg.gz Display(815.00 B)
2lql_multipercentile_validation.svg |
