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7MLL

Solution structure of Exenatide (exendin-4) in 30-vol% trifluoroethanol using CS-Rosetta

Resources
File formatFile name (file size)
PDBx/mmCIF7mll.cif.gz Display(62.63 KB)
7mll.cif
PDBx/mmJSONall7mll.json.gz Display (Tree)(39.90 KB)
7mll.json
no-atom7mll-noatom.json.gz Display (Header)(5.47 KB)
7mll-noatom.json
add only7mll-plus.json.gz Display(642.00 B)
7mll-plus.json
PDBMLall7mll.xml.gz Display(82.26 KB)
7mll.xml
no-atom7mll-noatom.xml.gz Display(7.34 KB)
7mll-noatom.xml
ext-atom7mll-extatom.xml.gz Display(53.67 KB)
7mll-extatom.xml
PDBpdb7mll.ent.gz Display(51.01 KB)
pdb7mll.ent
RDF7mll.rdf.gz Visualize(14.09 KB)
7mll.rdf
NMR Restraints7mll.mr.gz Display(22.24 KB)
7mll.mr
NMR Chemical Shift7mll_cs.str.gz Display(7.17 KB)
7mll_cs.str
Unified NMR data (NMR-STAR)7mll_nmr-data.str.gz Display(11.62 KB)
7mll_nmr-data.str
Unified NMR data (NEF)7mll_nmr-data.nef.gz Display(5.24 KB)
7mll_nmr-data.nef
Biological unit (mmCIF format)7mll-assembly1.cif.gz Display(14.54 KB)
7mll-assembly1.cif (A)

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

Biological unit (PDB format)7mll.pdb1.gz Display(10.42 KB)
7mll.pdb1 (A)

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

Validation reportsPDF7mll_validation.pdf.gz Display(389.24 KB)
7mll_validation.pdf
PDF-full7mll_full_validation.pdf.gz Display(401.33 KB)
7mll_full_validation.pdf
mmCIF7mll_validation.cif.gz Display(7.45 KB)
7mll_validation.cif
XML7mll_validation.xml.gz Display(5.73 KB)
7mll_validation.xml
PNG7mll_multipercentile_validation.png.gz Display(112.49 KB)
7mll_multipercentile_validation.png
SVG7mll_multipercentile_validation.svg.gz Display(738.00 B)
7mll_multipercentile_validation.svg

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PDB entries from 2024-07-10

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