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1TTI

THREE NEW CRYSTAL STRUCTURES OF POINT MUTATION VARIANTS OF MONOTIM: CONFORMATIONAL FLEXIBILITY OF LOOP-1,LOOP-4 AND LOOP-8

Resources
File formatFile name (file size)
PDBx/mmCIF1tti.cif.gz Display(57.50 KB)
1tti.cif
PDBx/mmJSONall1tti.json.gz Display (Tree)(39.96 KB)
1tti.json
no-atom1tti-noatom.json.gz Display (Header)(10.68 KB)
1tti-noatom.json
add only1tti-plus.json.gz Display(1.47 KB)
1tti-plus.json
PDBMLall1tti.xml.gz Display(76.23 KB)
1tti.xml
no-atom1tti-noatom.xml.gz Display(20.61 KB)
1tti-noatom.xml
ext-atom1tti-extatom.xml.gz Display(41.71 KB)
1tti-extatom.xml
pdb_nextgenallpdb_00001tti_xyz-enrich.cif.gz Display(64.75 KB)
pdb_00001tti_xyz-enrich.cif
no-atompdb_00001tti_xyz-no-atom-enrich.xml.gz Display(30.32 KB)
pdb_00001tti_xyz-no-atom-enrich.xml
ng-only1tti-plus.json.gz Display(2.13 KB)
1tti-plus.json
PDBpdb1tti.ent.gz Display(41.83 KB)
pdb1tti.ent
RDF1tti.rdf.gz Visualize(63.16 KB)
1tti.rdf
Biological unit (mmCIF format)1tti-assembly1.cif.gz Display(48.83 KB)
1tti-assembly1.cif (A)

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

Biological unit (PDB format)1tti.pdb1.gz Display(37.69 KB)
1tti.pdb1 (A)

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

Validation reportsPDF1tti_validation.pdf.gz Display(383.35 KB)
1tti_validation.pdf
PDF-full1tti_full_validation.pdf.gz Display(395.77 KB)
1tti_full_validation.pdf
mmCIF1tti_validation.cif.gz Display(11.15 KB)
1tti_validation.cif
XML1tti_validation.xml.gz Display(7.97 KB)
1tti_validation.xml
PNG1tti_multipercentile_validation.png.gz Display(130.70 KB)
1tti_multipercentile_validation.png
SVG1tti_multipercentile_validation.svg.gz Display(834.00 B)
1tti_multipercentile_validation.svg

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PDB entries from 2024-09-18

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