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7GSA

PanDDA Analysis group deposition -- Crystal structure of PTP1B in complex with FMOPL000260a

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF7gsa.cif.gz Display(129.40 KB)
7gsa.cif
PDBx/mmJSONall7gsa.json.gz Display (Tree)(86.14 KB)
7gsa.json
no-atom7gsa-noatom.json.gz Display (Header)(14.86 KB)
7gsa-noatom.json
add only7gsa-plus.json.gz Display(1.02 KB)
7gsa-plus.json
PDBMLall7gsa.xml.gz Display(171.27 KB)
7gsa.xml
no-atom7gsa-noatom.xml.gz Display(27.82 KB)
7gsa-noatom.xml
ext-atom7gsa-extatom.xml.gz Display(107.25 KB)
7gsa-extatom.xml
RDF7gsa.rdf.gz Visualize(78.33 KB)
7gsa.rdf
Structure factorsr7gsasf.ent.gz Display(4.48 MB)
r7gsasf.ent
Biological unit (mmCIF format)7gsa-assembly1.cif.gz Display(119.26 KB)
7gsa-assembly1.cif (A)

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

Validation reportsPDF7gsa_validation.pdf.gz Display(855.35 KB)
7gsa_validation.pdf
PDF-full7gsa_full_validation.pdf.gz Display(860.46 KB)
7gsa_full_validation.pdf
mmCIF7gsa_validation.cif.gz Display(23.59 KB)
7gsa_validation.cif
XML7gsa_validation.xml.gz Display(16.26 KB)
7gsa_validation.xml
PNG7gsa_multipercentile_validation.png.gz Display(169.45 KB)
7gsa_multipercentile_validation.png
SVG7gsa_multipercentile_validation.svg.gz Display(981.00 B)
7gsa_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)7gsa_validation_2fo-fc_map_coef.cif.gz Display(521.42 KB)
7gsa_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)7gsa_validation_fo-fc_map_coef.cif.gz Display(512.34 KB)
7gsa_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)7gsa_validation_2fo-fc_map_coef.mtz Visualize(1.22 MB)
fo-fc (MTZ)7gsa_validation_fo-fc_map_coef.mtz Visualize(1.22 MB)

221051

PDB entries from 2024-06-12

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