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2CD5

Refinement of RNase P P4 stemloop structure using residual dipolar couplings - cobalt(III) hexammine complex structure

Resources
File formatFile name (file size)
PDBx/mmCIF2cd5.cif.gz Display(26.70 KB)
2cd5.cif
PDBx/mmJSONall2cd5.json.gz Display (Tree)(18.09 KB)
2cd5.json
no-atom2cd5-noatom.json.gz Display (Header)(6.99 KB)
2cd5-noatom.json
add only2cd5-plus.json.gz Display(156.00 B)
2cd5-plus.json
PDBMLall2cd5.xml.gz Display(34.73 KB)
2cd5.xml
no-atom2cd5-noatom.xml.gz Display(11.97 KB)
2cd5-noatom.xml
ext-atom2cd5-extatom.xml.gz Display(16.56 KB)
2cd5-extatom.xml
pdb_nextgenallpdb_00002cd5_xyz-enrich.cif.gz Display(26.93 KB)
pdb_00002cd5_xyz-enrich.cif
no-atompdb_00002cd5_xyz-no-atom-enrich.xml.gz Display(11.99 KB)
pdb_00002cd5_xyz-no-atom-enrich.xml
ng-only2cd5-plus.json.gz Display(36.00 B)
2cd5-plus.json
PDBpdb2cd5.ent.gz Display(17.43 KB)
pdb2cd5.ent
RDF2cd5.rdf.gz Visualize(29.19 KB)
2cd5.rdf
Biological unit (mmCIF format)2cd5-assembly1.cif.gz Display(19.59 KB)
2cd5-assembly1.cif (A)

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

Biological unit (PDB format)2cd5.pdb1.gz Display(15.22 KB)
2cd5.pdb1 (A)

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

Validation reportsPDF2cd5_validation.pdf.gz Display(327.46 KB)
2cd5_validation.pdf
PDF-full2cd5_full_validation.pdf.gz Display(330.24 KB)
2cd5_full_validation.pdf
mmCIF2cd5_validation.cif.gz Display(2.33 KB)
2cd5_validation.cif
XML2cd5_validation.xml.gz Display(1.99 KB)
2cd5_validation.xml
PNG2cd5_multipercentile_validation.png.gz Display(95.36 KB)
2cd5_multipercentile_validation.png
SVG2cd5_multipercentile_validation.svg.gz Display(732.00 B)
2cd5_multipercentile_validation.svg

225399

PDB entries from 2024-09-25

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