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2MU0

Solution structure of a putative arsenate reductase from Brucella melitensis. Seattle Structural Genomics Center for Infectious Disease target BrabA.00073.a

Resources
File formatFile name (file size)
PDBx/mmCIF2mu0.cif.gz Display(955.58 KB)
2mu0.cif
PDBx/mmJSONall2mu0.json.gz Display (Tree)(482.10 KB)
2mu0.json
no-atom2mu0-noatom.json.gz Display (Header)(9.33 KB)
2mu0-noatom.json
add only2mu0-plus.json.gz Display(543.00 B)
2mu0-plus.json
PDBMLall2mu0.xml.gz Display(1.25 MB)
2mu0.xml
no-atom2mu0-noatom.xml.gz Display(18.75 KB)
2mu0-noatom.xml
ext-atom2mu0-extatom.xml.gz Display(927.05 KB)
2mu0-extatom.xml
PDBpdb2mu0.ent.gz Display(818.67 KB)
pdb2mu0.ent
RDF2mu0.rdf.gz Visualize(51.76 KB)
2mu0.rdf
NMR Restraints2mu0.mr.gz Display(426.00 KB)
2mu0.mr
NMR Restraints v22mu0_mr.str.gz Display(94.04 KB)
2mu0_mr.str
NMR Chemical Shift2mu0_cs.str.gz Display(20.52 KB)
2mu0_cs.str
Unified NMR data (NMR-STAR)2mu0_nmr-data.str.gz Display(87.79 KB)
2mu0_nmr-data.str
Unified NMR data (NEF)2mu0_nmr-data.nef.gz Display(45.65 KB)
2mu0_nmr-data.nef
Biological unit (mmCIF format)2mu0-assembly1.cif.gz Display(52.93 KB)
2mu0-assembly1.cif (A)

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

Biological unit (PDB format)2mu0.pdb1.gz Display(42.29 KB)
2mu0.pdb1 (A)

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

Validation reportsPDF2mu0_validation.pdf.gz Display(469.85 KB)
2mu0_validation.pdf
PDF-full2mu0_full_validation.pdf.gz Display(791.29 KB)
2mu0_full_validation.pdf
mmCIF2mu0_validation.cif.gz Display(93.38 KB)
2mu0_validation.cif
XML2mu0_validation.xml.gz Display(98.35 KB)
2mu0_validation.xml
PNG2mu0_multipercentile_validation.png.gz Display(123.44 KB)
2mu0_multipercentile_validation.png
SVG2mu0_multipercentile_validation.svg.gz Display(815.00 B)
2mu0_multipercentile_validation.svg

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PDB entries from 2024-07-10

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