| File format | File name (file size) |
| PDBx/mmCIF | 2ldo.cif.gz Display(467.64 KB)
2ldo.cif |
| PDBx/mmJSON | all | 2ldo.json.gz Display (Tree)(258.73 KB)
2ldo.json |
| no-atom | 2ldo-noatom.json.gz Display (Header)(10.88 KB)
2ldo-noatom.json |
| add only | 2ldo-plus.json.gz Display(878.00 B)
2ldo-plus.json |
| PDBML | all | 2ldo.xml.gz Display(632.01 KB)
2ldo.xml |
| no-atom | 2ldo-noatom.xml.gz Display(19.94 KB)
2ldo-noatom.xml |
| ext-atom | 2ldo-extatom.xml.gz Display(438.05 KB)
2ldo-extatom.xml |
| pdb_nextgen | all | pdb_00002ldo_xyz-enrich.cif.gz Display(495.37 KB)
pdb_00002ldo_xyz-enrich.cif |
| no-atom | pdb_00002ldo_xyz-no-atom-enrich.xml.gz Display(22.93 KB)
pdb_00002ldo_xyz-no-atom-enrich.xml |
| ng-only | 2ldo-plus.json.gz Display(1.00 KB)
2ldo-plus.json |
| PDB | pdb2ldo.ent.gz Display(390.18 KB)
pdb2ldo.ent |
| RDF | 2ldo.rdf.gz Visualize(54.32 KB)
2ldo.rdf |
| NMR Restraints | 2ldo.mr.gz Display(239.63 KB)
2ldo.mr |
| NMR Chemical Shift | 2ldo_cs.str.gz Display(8.47 KB)
2ldo_cs.str |
| Biological unit (mmCIF format) | 2ldo-assembly1.cif.gz Display(27.27 KB)
2ldo-assembly1.cif (A)*author defined assembly, 1 molecule(s) (monomeric) |
| Biological unit (PDB format) | 2ldo.pdb1.gz Display(20.67 KB)
2ldo.pdb1 (A)*author defined assembly, 1 molecule(s) (monomeric) |
| Validation reports | PDF | 2ldo_validation.pdf.gz Display(633.04 KB)
2ldo_validation.pdf |
| PDF-full | 2ldo_full_validation.pdf.gz Display(745.02 KB)
2ldo_full_validation.pdf |
| mmCIF | 2ldo_validation.cif.gz Display(57.32 KB)
2ldo_validation.cif |
| XML | 2ldo_validation.xml.gz Display(39.42 KB)
2ldo_validation.xml |
| PNG | 2ldo_multipercentile_validation.png.gz Display(125.83 KB)
2ldo_multipercentile_validation.png |
| SVG | 2ldo_multipercentile_validation.svg.gz Display(813.00 B)
2ldo_multipercentile_validation.svg |
