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2MMA

NMR-based docking model of GrxS14-BolA2 apo-heterodimer from Arabidopsis thaliana

Resources
File formatFile name (file size)
PDBx/mmCIF2mma.cif.gz Display(70.75 KB)
2mma.cif
PDBx/mmJSONall2mma.json.gz Display (Tree)(45.82 KB)
2mma.json
no-atom2mma-noatom.json.gz Display (Header)(8.31 KB)
2mma-noatom.json
add only2mma-plus.json.gz Display(1.34 KB)
2mma-plus.json
PDBMLall2mma.xml.gz Display(94.80 KB)
2mma.xml
no-atom2mma-noatom.xml.gz Display(17.33 KB)
2mma-noatom.xml
ext-atom2mma-extatom.xml.gz Display(56.22 KB)
2mma-extatom.xml
pdb_nextgenallpdb_00002mma_xyz-enrich.cif.gz Display(76.94 KB)
pdb_00002mma_xyz-enrich.cif
no-atompdb_00002mma_xyz-no-atom-enrich.xml.gz Display(24.24 KB)
pdb_00002mma_xyz-no-atom-enrich.xml
ng-only2mma-plus.json.gz Display(2.23 KB)
2mma-plus.json
PDBpdb2mma.ent.gz Display(53.14 KB)
pdb2mma.ent
RDF2mma.rdf.gz Visualize(54.55 KB)
2mma.rdf
NMR Restraints2mma.mr.gz Display(29.20 KB)
2mma.mr
NMR Chemical Shift2mma_cs.str.gz Display(8.33 KB)
2mma_cs.str
Biological unit (mmCIF format)2mma-assembly1.cif.gz Display(64.20 KB)
2mma-assembly1.cif (A,B)

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

Biological unit (PDB format)2mma.pdb1.gz Display(50.35 KB)
2mma.pdb1 (A,B)

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

Validation reportsPDF2mma_validation.pdf.gz Display(436.82 KB)
2mma_validation.pdf
PDF-full2mma_full_validation.pdf.gz Display(439.96 KB)
2mma_full_validation.pdf
mmCIF2mma_validation.cif.gz Display(10.52 KB)
2mma_validation.cif
XML2mma_validation.xml.gz Display(7.67 KB)
2mma_validation.xml
PNG2mma_multipercentile_validation.png.gz Display(120.58 KB)
2mma_multipercentile_validation.png
SVG2mma_multipercentile_validation.svg.gz Display(776.00 B)
2mma_multipercentile_validation.svg

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PDB entries from 2026-01-14

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