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4S1E

Crystal structure of cyclophilin mutant L120A from Leishmania donovani at 2.22 angstrom.

Resources
File formatFile name (file size)
PDBx/mmCIF4s1e.cif.gz Display(77.14 KB)
4s1e.cif
PDBx/mmJSONall4s1e.json.gz Display (Tree)(52.20 KB)
4s1e.json
no-atom4s1e-noatom.json.gz Display (Header)(10.33 KB)
4s1e-noatom.json
add only4s1e-plus.json.gz Display(724.00 B)
4s1e-plus.json
PDBMLall4s1e.xml.gz Display(103.46 KB)
4s1e.xml
no-atom4s1e-noatom.xml.gz Display(22.14 KB)
4s1e-noatom.xml
ext-atom4s1e-extatom.xml.gz Display(60.07 KB)
4s1e-extatom.xml
PDBpdb4s1e.ent.gz Display(57.40 KB)
pdb4s1e.ent
RDF4s1e.rdf.gz Visualize(65.86 KB)
4s1e.rdf
Structure factorsr4s1esf.ent.gz Display(122.19 KB)
r4s1esf.ent
Biological unit (mmCIF format)4s1e-assembly1.cif.gz Display(36.78 KB)
4s1e-assembly1.cif (A)

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

4s1e-assembly2.cif.gz Display(36.60 KB)
4s1e-assembly2.cif (B)

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

Biological unit (PDB format)4s1e.pdb1.gz Display(27.53 KB)
4s1e.pdb1 (A)

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

4s1e.pdb2.gz Display(27.43 KB)
4s1e.pdb2 (B)

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

Validation reportsPDF4s1e_validation.pdf.gz Display(431.03 KB)
4s1e_validation.pdf
PDF-full4s1e_full_validation.pdf.gz Display(433.10 KB)
4s1e_full_validation.pdf
mmCIF4s1e_validation.cif.gz Display(20.09 KB)
4s1e_validation.cif
XML4s1e_validation.xml.gz Display(14.86 KB)
4s1e_validation.xml
PNG4s1e_multipercentile_validation.png.gz Display(169.46 KB)
4s1e_multipercentile_validation.png
SVG4s1e_multipercentile_validation.svg.gz Display(975.00 B)
4s1e_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)4s1e_validation_2fo-fc_map_coef.cif.gz Display(165.50 KB)
4s1e_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)4s1e_validation_fo-fc_map_coef.cif.gz Display(157.12 KB)
4s1e_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)4s1e_validation_2fo-fc_map_coef.mtz Visualize(382.25 KB)
fo-fc (MTZ)4s1e_validation_fo-fc_map_coef.mtz Visualize(382.25 KB)

222415

PDB entries from 2024-07-10

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