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2MM6

solution structure of alpha amylase inhibitor peptide aS1 from Allatide scholaris

Resources
File formatFile name (file size)
PDBx/mmCIF2mm6.cif.gz Display(104.37 KB)
2mm6.cif
PDBx/mmJSONall2mm6.json.gz Display (Tree)(63.01 KB)
2mm6.json
no-atom2mm6-noatom.json.gz Display (Header)(5.01 KB)
2mm6-noatom.json
add only2mm6-plus.json.gz Display(252.00 B)
2mm6-plus.json
PDBMLall2mm6.xml.gz Display(139.64 KB)
2mm6.xml
no-atom2mm6-noatom.xml.gz Display(7.43 KB)
2mm6-noatom.xml
ext-atom2mm6-extatom.xml.gz Display(95.76 KB)
2mm6-extatom.xml
PDBpdb2mm6.ent.gz Display(87.58 KB)
pdb2mm6.ent
RDF2mm6.rdf.gz Visualize(14.44 KB)
2mm6.rdf
NMR Restraints2mm6.mr.gz Display(35.31 KB)
2mm6.mr
NMR Restraints v22mm6_mr.str.gz Display(20.68 KB)
2mm6_mr.str
NMR Chemical Shift2mm6_cs.str.gz Display(3.69 KB)
2mm6_cs.str
Unified NMR data (NMR-STAR)2mm6_nmr-data.str.gz Display(14.93 KB)
2mm6_nmr-data.str
Unified NMR data (NEF)2mm6_nmr-data.nef.gz Display(7.89 KB)
2mm6_nmr-data.nef
Biological unit (mmCIF format)2mm6-assembly1.cif.gz Display(12.78 KB)
2mm6-assembly1.cif (A)

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

Biological unit (PDB format)2mm6.pdb1.gz Display(9.49 KB)
2mm6.pdb1 (A)

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

Validation reportsPDF2mm6_validation.pdf.gz Display(443.24 KB)
2mm6_validation.pdf
PDF-full2mm6_full_validation.pdf.gz Display(494.99 KB)
2mm6_full_validation.pdf
mmCIF2mm6_validation.cif.gz Display(13.06 KB)
2mm6_validation.cif
XML2mm6_validation.xml.gz Display(10.69 KB)
2mm6_validation.xml
PNG2mm6_multipercentile_validation.png.gz Display(126.97 KB)
2mm6_multipercentile_validation.png
SVG2mm6_multipercentile_validation.svg.gz Display(809.00 B)
2mm6_multipercentile_validation.svg

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PDB entries from 2024-07-17

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