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1ZMI

Crystal structure of human alpha_defensin-2 (variant GLY16->D-ALA), P 32 2 1 space group )

Resources
File formatFile name (file size)
PDBx/mmCIF1zmi.cif.gz Display(66.34 KB)
1zmi.cif
PDBx/mmJSONall1zmi.json.gz Display (Tree)(46.16 KB)
1zmi.json
no-atom1zmi-noatom.json.gz Display (Header)(11.15 KB)
1zmi-noatom.json
add only1zmi-plus.json.gz Display(614.00 B)
1zmi-plus.json
PDBMLall1zmi.xml.gz Display(90.51 KB)
1zmi.xml
no-atom1zmi-noatom.xml.gz Display(19.73 KB)
1zmi-noatom.xml
ext-atom1zmi-extatom.xml.gz Display(24.49 KB)
1zmi-extatom.xml
PDBpdb1zmi.ent.gz Display(51.22 KB)
pdb1zmi.ent
RDF1zmi.rdf.gz Visualize(51.06 KB)
1zmi.rdf
Structure factorsr1zmisf.ent.gz Display(567.94 KB)
r1zmisf.ent
Biological unit (mmCIF format)1zmi-assembly1.cif.gz Display(31.19 KB)
1zmi-assembly1.cif (A,B)

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

1zmi-assembly2.cif.gz Display(28.34 KB)
1zmi-assembly2.cif (C,D)

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

1zmi-assembly3.cif.gz Display(104.52 KB)
1zmi-assembly3.cif (A,B,C,D)

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

1zmi-assembly4.cif.gz Display(56.35 KB)
1zmi-assembly4.cif (A,B,C,D)

*software defined assembly, 4 molecule(s) (tetrameric)

1zmi-assembly5.cif.gz Display(56.25 KB)
1zmi-assembly5.cif (A,B,C,D)

*software defined assembly, 4 molecule(s) (tetrameric)

1zmi-assembly6.cif.gz Display(56.19 KB)
1zmi-assembly6.cif (A,B,C,D)

*software defined assembly, 4 molecule(s) (tetrameric)

Biological unit (PDB format)1zmi.pdb1.gz Display(24.32 KB)
1zmi.pdb1 (A,B)

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

1zmi.pdb2.gz Display(22.28 KB)
1zmi.pdb2 (C,D)

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

1zmi.pdb3.gz Display(86.97 KB)
1zmi.pdb3 (A,B,C,D)

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

1zmi.pdb4.gz Display(44.52 KB)
1zmi.pdb4 (A,B,C,D)

*software defined assembly, 4 molecule(s) (tetrameric)

1zmi.pdb5.gz Display(44.68 KB)
1zmi.pdb5 (A,B,C,D)

*software defined assembly, 4 molecule(s) (tetrameric)

1zmi.pdb6.gz Display(44.59 KB)
1zmi.pdb6 (A,B,C,D)

*software defined assembly, 4 molecule(s) (tetrameric)

Validation reportsPDF1zmi_validation.pdf.gz Display(464.62 KB)
1zmi_validation.pdf
PDF-full1zmi_full_validation.pdf.gz Display(468.23 KB)
1zmi_full_validation.pdf
mmCIF1zmi_validation.cif.gz Display(11.80 KB)
1zmi_validation.cif
XML1zmi_validation.xml.gz Display(8.83 KB)
1zmi_validation.xml
PNG1zmi_multipercentile_validation.png.gz Display(154.54 KB)
1zmi_multipercentile_validation.png
SVG1zmi_multipercentile_validation.svg.gz Display(880.00 B)
1zmi_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)1zmi_validation_2fo-fc_map_coef.cif.gz Display(556.86 KB)
1zmi_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)1zmi_validation_fo-fc_map_coef.cif.gz Display(528.79 KB)
1zmi_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)1zmi_validation_2fo-fc_map_coef.mtz Visualize(1.33 MB)
fo-fc (MTZ)1zmi_validation_fo-fc_map_coef.mtz Visualize(1.33 MB)

219140

PDB entries from 2024-05-01

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