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2MBL

Solution NMR Structure of De novo designed Top7 Fold Protein Top7m13, Northeast Structural Genomics Consortium (NESG) Target OR33

Resources
File formatFile name (file size)
PDBx/mmCIF2mbl.cif.gz Display(868.93 KB)
2mbl.cif
PDBx/mmJSONall2mbl.json.gz Display (Tree)(495.15 KB)
2mbl.json
no-atom2mbl-noatom.json.gz Display (Header)(6.66 KB)
2mbl-noatom.json
add only2mbl-plus.json.gz Display(522.00 B)
2mbl-plus.json
PDBMLall2mbl.xml.gz Display(1.14 MB)
2mbl.xml
no-atom2mbl-noatom.xml.gz Display(10.72 KB)
2mbl-noatom.xml
ext-atom2mbl-extatom.xml.gz Display(842.05 KB)
2mbl-extatom.xml
PDBpdb2mbl.ent.gz Display(743.49 KB)
pdb2mbl.ent
RDF2mbl.rdf.gz Visualize(23.45 KB)
2mbl.rdf
NMR Restraints2mbl.mr.gz Display(394.43 KB)
2mbl.mr
NMR Restraints v22mbl_mr.str.gz Display(98.12 KB)
2mbl_mr.str
NMR Chemical Shift2mbl_cs.str.gz Display(22.20 KB)
2mbl_cs.str
Unified NMR data (NMR-STAR)2mbl_nmr-data.str.gz Display(127.70 KB)
2mbl_nmr-data.str
Unified NMR data (NEF)2mbl_nmr-data.nef.gz Display(65.47 KB)
2mbl_nmr-data.nef
Biological unit (mmCIF format)2mbl-assembly1.cif.gz Display(49.11 KB)
2mbl-assembly1.cif (A)

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

Biological unit (PDB format)2mbl.pdb1.gz Display(38.37 KB)
2mbl.pdb1 (A)

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

Validation reportsPDF2mbl_validation.pdf.gz Display(540.61 KB)
2mbl_validation.pdf
PDF-full2mbl_full_validation.pdf.gz Display(737.21 KB)
2mbl_full_validation.pdf
mmCIF2mbl_validation.cif.gz Display(73.79 KB)
2mbl_validation.cif
XML2mbl_validation.xml.gz Display(66.71 KB)
2mbl_validation.xml
PNG2mbl_multipercentile_validation.png.gz Display(125.10 KB)
2mbl_multipercentile_validation.png
SVG2mbl_multipercentile_validation.svg.gz Display(809.00 B)
2mbl_multipercentile_validation.svg

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PDB entries from 2024-07-17

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