File format | File name (file size) |
PDBx/mmCIF | 8c7a.cif.gz Display(150.71 KB) 8c7a.cif |
PDBx/mmJSON | all | 8c7a.json.gz Display (Tree)(90.25 KB) 8c7a.json |
no-atom | 8c7a-noatom.json.gz Display (Header)(8.75 KB) 8c7a-noatom.json |
add only | 8c7a-plus.json.gz Display(201.00 B) 8c7a-plus.json |
PDBML | all | 8c7a.xml.gz Display(203.25 KB) 8c7a.xml |
no-atom | 8c7a-noatom.xml.gz Display(14.35 KB) 8c7a-noatom.xml |
ext-atom | 8c7a-extatom.xml.gz Display(135.18 KB) 8c7a-extatom.xml |
pdb_nextgen | all | pdb_00008c7a_xyz-enrich.cif.gz Display(153.88 KB) pdb_00008c7a_xyz-enrich.cif |
no-atom | pdb_00008c7a_xyz-no-atom-enrich.xml.gz Display(14.37 KB) pdb_00008c7a_xyz-no-atom-enrich.xml |
ng-only | 8c7a-plus.json.gz Display(36.00 B) 8c7a-plus.json |
PDB | pdb8c7a.ent.gz Display(124.08 KB) pdb8c7a.ent |
RDF | 8c7a.rdf.gz Visualize(31.22 KB) 8c7a.rdf |
NMR Restraints | 8c7a.mr.gz Display(81.45 KB) 8c7a.mr |
NMR Chemical Shift | 8c7a_cs.str.gz Display(1.60 KB) 8c7a_cs.str |
Unified NMR data (NMR-STAR) | 8c7a_nmr-data.str.gz Display(8.11 KB) 8c7a_nmr-data.str |
Unified NMR data (NEF) | 8c7a_nmr-data.nef.gz Display(4.34 KB) 8c7a_nmr-data.nef |
Biological unit (mmCIF format) | 8c7a-assembly1.cif.gz Display(16.62 KB) 8c7a-assembly1.cif (A,B,C,D)*author defined assembly, 4 molecule(s) (tetrameric) |
Biological unit (PDB format) | 8c7a.pdb1.gz Display(12.95 KB) 8c7a.pdb1 (A,B,C,D)*author defined assembly, 4 molecule(s) (tetrameric) |
Validation reports | PDF | 8c7a_validation.pdf.gz Display(466.04 KB) 8c7a_validation.pdf |
PDF-full | 8c7a_full_validation.pdf.gz Display(683.71 KB) 8c7a_full_validation.pdf |
mmCIF | 8c7a_validation.cif.gz Display(18.06 KB) 8c7a_validation.cif |
XML | 8c7a_validation.xml.gz Display(12.99 KB) 8c7a_validation.xml |
PNG | 8c7a_multipercentile_validation.png.gz Display(69.63 KB) 8c7a_multipercentile_validation.png |
SVG | 8c7a_multipercentile_validation.svg.gz Display(625.00 B) 8c7a_multipercentile_validation.svg |