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8FM1

Structure of CBASS Cap5 from Pseudomonas syringae in the absence of a ligand (apo form dimer)

Resources
File formatFile name (file size)
PDBx/mmCIF8fm1.cif.gz Display(1.47 MB)
8fm1.cif
PDBx/mmJSONall8fm1.json.gz Display (Tree)(904.19 KB)
8fm1.json
no-atom8fm1-noatom.json.gz Display (Header)(27.04 KB)
8fm1-noatom.json
add only8fm1-plus.json.gz Display(611.00 B)
8fm1-plus.json
PDBMLall8fm1.xml.gz Display(1.97 MB)
8fm1.xml
no-atom8fm1-noatom.xml.gz Display(110.84 KB)
8fm1-noatom.xml
ext-atom8fm1-extatom.xml.gz Display(1.39 MB)
8fm1-extatom.xml
PDBpdb8fm1.ent.gz Display(1.23 MB)
pdb8fm1.ent
RDF8fm1.rdf.gz Visualize(319.80 KB)
8fm1.rdf
Structure factorsr8fm1sf.ent.gz Display(2.29 MB)
r8fm1sf.ent
Biological unit (mmCIF format)8fm1-assembly1.cif.gz Display(258.23 KB)
8fm1-assembly1.cif (A,B)

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

8fm1-assembly2.cif.gz Display(256.67 KB)
8fm1-assembly2.cif (C,D)

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

8fm1-assembly3.cif.gz Display(255.45 KB)
8fm1-assembly3.cif (E,F)

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

8fm1-assembly4.cif.gz Display(256.73 KB)
8fm1-assembly4.cif (G,H)

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

8fm1-assembly5.cif.gz Display(255.04 KB)
8fm1-assembly5.cif (I,J)

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

8fm1-assembly6.cif.gz Display(260.11 KB)
8fm1-assembly6.cif (K,L)

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

Biological unit (PDB format)8fm1.pdb1.gz Display(216.84 KB)
8fm1.pdb1 (A,B)

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

8fm1.pdb2.gz Display(216.19 KB)
8fm1.pdb2 (C,D)

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

8fm1.pdb3.gz Display(213.78 KB)
8fm1.pdb3 (E,F)

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

8fm1.pdb4.gz Display(215.19 KB)
8fm1.pdb4 (G,H)

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

8fm1.pdb5.gz Display(214.45 KB)
8fm1.pdb5 (I,J)

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

8fm1.pdb6.gz Display(219.55 KB)
8fm1.pdb6 (K,L)

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

Validation reportsPDF8fm1_validation.pdf.gz Display(534.72 KB)
8fm1_validation.pdf
PDF-full8fm1_full_validation.pdf.gz Display(574.33 KB)
8fm1_full_validation.pdf
mmCIF8fm1_validation.cif.gz Display(181.22 KB)
8fm1_validation.cif
XML8fm1_validation.xml.gz Display(134.90 KB)
8fm1_validation.xml
PNG8fm1_multipercentile_validation.png.gz Display(174.50 KB)
8fm1_multipercentile_validation.png
SVG8fm1_multipercentile_validation.svg.gz Display(974.00 B)
8fm1_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)8fm1_validation_2fo-fc_map_coef.cif.gz Display(982.63 KB)
8fm1_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)8fm1_validation_fo-fc_map_coef.cif.gz Display(896.36 KB)
8fm1_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)8fm1_validation_2fo-fc_map_coef.mtz Visualize(2.21 MB)
fo-fc (MTZ)8fm1_validation_fo-fc_map_coef.mtz Visualize(2.21 MB)

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PDB entries from 2024-07-17

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