Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

7BQM

Solution NMR structure of fold-0 Chantal; de novo designed protein with an asymmetric all-alpha topology

Resources
File formatFile name (file size)
PDBx/mmCIF7bqm.cif.gz Display(622.94 KB)
7bqm.cif
PDBx/mmJSONall7bqm.json.gz Display (Tree)(350.98 KB)
7bqm.json
no-atom7bqm-noatom.json.gz Display (Header)(8.29 KB)
7bqm-noatom.json
add only7bqm-plus.json.gz Display(205.00 B)
7bqm-plus.json
PDBMLall7bqm.xml.gz Display(840.90 KB)
7bqm.xml
no-atom7bqm-noatom.xml.gz Display(15.37 KB)
7bqm-noatom.xml
ext-atom7bqm-extatom.xml.gz Display(592.23 KB)
7bqm-extatom.xml
PDBpdb7bqm.ent.gz Display(526.37 KB)
pdb7bqm.ent
RDF7bqm.rdf.gz Visualize(45.81 KB)
7bqm.rdf
NMR Restraints7bqm.mr.gz Display(323.49 KB)
7bqm.mr
NMR Chemical Shift7bqm_cs.str.gz Display(15.91 KB)
7bqm_cs.str
Unified NMR data (NMR-STAR)7bqm_nmr-data.str.gz Display(76.89 KB)
7bqm_nmr-data.str
Unified NMR data (NEF)7bqm_nmr-data.nef.gz Display(39.77 KB)
7bqm_nmr-data.nef
Biological unit (mmCIF format)7bqm-assembly1.cif.gz Display(35.43 KB)
7bqm-assembly1.cif (A)

*author defined assembly, 1 molecule(s) (monomeric)

Biological unit (PDB format)7bqm.pdb1.gz Display(27.19 KB)
7bqm.pdb1 (A)

*author defined assembly, 1 molecule(s) (monomeric)

Validation reportsPDF7bqm_validation.pdf.gz Display(466.60 KB)
7bqm_validation.pdf
PDF-full7bqm_full_validation.pdf.gz Display(593.90 KB)
7bqm_full_validation.pdf
mmCIF7bqm_validation.cif.gz Display(54.36 KB)
7bqm_validation.cif
XML7bqm_validation.xml.gz Display(32.74 KB)
7bqm_validation.xml
PNG7bqm_multipercentile_validation.png.gz Display(123.93 KB)
7bqm_multipercentile_validation.png
SVG7bqm_multipercentile_validation.svg.gz Display(793.00 B)
7bqm_multipercentile_validation.svg

222415

PDB entries from 2024-07-10

PDB statisticsPDBj update infoContact PDBjnumon