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3GXG

Crystal structure of Putative phosphatase (DUF442) (YP_001181608.1) from SHEWANELLA PUTREFACIENS CN-32 at 1.60 A resolution

Resources
File formatFile name (file size)
PDBx/mmCIF3gxg.cif.gz Display(161.88 KB)
3gxg.cif
PDBx/mmJSONall3gxg.json.gz Display (Tree)(105.88 KB)
3gxg.json
no-atom3gxg-noatom.json.gz Display (Header)(16.47 KB)
3gxg-noatom.json
add only3gxg-plus.json.gz Display(538.00 B)
3gxg-plus.json
PDBMLall3gxg.xml.gz Display(221.51 KB)
3gxg.xml
no-atom3gxg-noatom.xml.gz Display(39.35 KB)
3gxg-noatom.xml
ext-atom3gxg-extatom.xml.gz Display(136.21 KB)
3gxg-extatom.xml
PDBpdb3gxg.ent.gz Display(130.61 KB)
pdb3gxg.ent
RDF3gxg.rdf.gz Visualize(86.12 KB)
3gxg.rdf
Structure factorsr3gxgsf.ent.gz Display(7.35 MB)
r3gxgsf.ent
Biological unit (mmCIF format)3gxg-assembly1.cif.gz Display(42.34 KB)
3gxg-assembly1.cif (A)

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

3gxg-assembly2.cif.gz Display(42.52 KB)
3gxg-assembly2.cif (B)

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

3gxg-assembly3.cif.gz Display(41.87 KB)
3gxg-assembly3.cif (C)

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

3gxg-assembly4.cif.gz Display(41.16 KB)
3gxg-assembly4.cif (D)

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

3gxg-assembly5.cif.gz Display(300.14 KB)
3gxg-assembly5.cif (A,B)

*software defined assembly, 8 molecule(s) (octameric)

3gxg-assembly6.cif.gz Display(294.17 KB)
3gxg-assembly6.cif (C,D)

*software defined assembly, 8 molecule(s) (octameric)

Biological unit (PDB format)3gxg.pdb1.gz Display(33.42 KB)
3gxg.pdb1 (A)

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

3gxg.pdb2.gz Display(33.71 KB)
3gxg.pdb2 (B)

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

3gxg.pdb3.gz Display(33.49 KB)
3gxg.pdb3 (C)

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

3gxg.pdb4.gz Display(33.05 KB)
3gxg.pdb4 (D)

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

3gxg.pdb5.gz Display(244.26 KB)
3gxg.pdb5 (A,B)

*software defined assembly, 8 molecule(s) (octameric)

3gxg.pdb6.gz Display(241.28 KB)
3gxg.pdb6 (C,D)

*software defined assembly, 8 molecule(s) (octameric)

Validation reportsPDF3gxg_validation.pdf.gz Display(483.02 KB)
3gxg_validation.pdf
PDF-full3gxg_full_validation.pdf.gz Display(485.58 KB)
3gxg_full_validation.pdf
mmCIF3gxg_validation.cif.gz Display(55.27 KB)
3gxg_validation.cif
XML3gxg_validation.xml.gz Display(36.59 KB)
3gxg_validation.xml
PNG3gxg_multipercentile_validation.png.gz Display(166.90 KB)
3gxg_multipercentile_validation.png
SVG3gxg_multipercentile_validation.svg.gz Display(948.00 B)
3gxg_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)3gxg_validation_2fo-fc_map_coef.cif.gz Display(1.03 MB)
3gxg_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)3gxg_validation_fo-fc_map_coef.cif.gz Display(1.01 MB)
3gxg_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)3gxg_validation_2fo-fc_map_coef.mtz Visualize(2.45 MB)
fo-fc (MTZ)3gxg_validation_fo-fc_map_coef.mtz Visualize(2.45 MB)

223166

PDB entries from 2024-07-31

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