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6UGS

Crystal structure of the Fab fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A

Resources
File formatFile name (file size)
PDBx/mmCIF6ugs.cif.gz Display(362.92 KB)
6ugs.cif
PDBx/mmJSONall6ugs.json.gz Display (Tree)(243.50 KB)
6ugs.json
no-atom6ugs-noatom.json.gz Display (Header)(23.33 KB)
6ugs-noatom.json
add only6ugs-plus.json.gz Display(846.00 B)
6ugs-plus.json
PDBMLall6ugs.xml.gz Display(505.60 KB)
6ugs.xml
no-atom6ugs-noatom.xml.gz Display(54.12 KB)
6ugs-noatom.xml
ext-atom6ugs-extatom.xml.gz Display(170.01 KB)
6ugs-extatom.xml
PDBpdb6ugs.ent.gz Display(294.92 KB)
pdb6ugs.ent
RDF6ugs.rdf.gz Visualize(137.11 KB)
6ugs.rdf
Structure factorsr6ugssf.ent.gz Display(1.45 MB)
r6ugssf.ent
Biological unit (mmCIF format)6ugs-assembly1.cif.gz Display(180.49 KB)
6ugs-assembly1.cif (H,L)

*author and software defined assembly, 2 molecule(s) (dimeric)

6ugs-assembly2.cif.gz Display(179.65 KB)
6ugs-assembly2.cif (A,B)

*author and software defined assembly, 2 molecule(s) (dimeric)

Biological unit (PDB format)6ugs.pdb1.gz Display(145.74 KB)
6ugs.pdb1 (H,L)

*author and software defined assembly, 2 molecule(s) (dimeric)

6ugs.pdb2.gz Display(145.42 KB)
6ugs.pdb2 (A,B)

*author and software defined assembly, 2 molecule(s) (dimeric)

Validation reportsPDF6ugs_validation.pdf.gz Display(250.88 KB)
6ugs_validation.pdf
PDF-full6ugs_full_validation.pdf.gz Display(250.86 KB)
6ugs_full_validation.pdf
mmCIF6ugs_validation.cif.gz Display(14.53 KB)
6ugs_validation.cif
XML6ugs_validation.xml.gz Display(1.06 KB)
6ugs_validation.xml
EDMap2fo-fc (MTZ)6ugs_validation_2fo-fc_map_coef.mtz Visualize(1.99 MB)
fo-fc (MTZ)6ugs_validation_fo-fc_map_coef.mtz Visualize(1.99 MB)

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PDB entries from 2024-08-07

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