Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MPDTLRHARVIILGSGPAGYSAAVYAARANLKPLLITGM-----QAGGQLTTTTEVDNWPGDPHGLTGPALMQRMQEHAERFETEIVFDHIHAVDLAGKPFTLRGDNGTYTCDALIVATGASARYLGLPSEQA----FMGKGVSACATCD--GFFYRNREVAVIGGGNTAVEEALYLANIASRVTLVHRRETFRAEKIL-QDKLQARVAEGKIVLKLNAEVDEVLGDTMG--VTGVRLK-TRDGGSEEIAVDGMFVAIGHTPNTSLFEGQLAL-KDGYLVVNG-GREGNATATNVPGVFAAGDVADHVYRQAITSAGAGCMAALDVERYLDSL |
1VDC Chain:A ((4-324)) | --LETHNTRLCIVGSGPAAHTAAIYAARAELKPLLFEGWMANDIAPGGQLTTTTDVENFPGFPEGILGVELTDKFRKQSERFGTTIFTETVTKVDFSSKPFKLFTDSKAILADAVILAIGAVAKRLSFVGSGEVLGGFWNRGISACAVCDGAAPIFRNKPLAVIGGGDSAMEEANFLTKYGSKVYIIHRRDAFRASKIMQQRALSNP----KIDVIWNSSVVEAYGDGERDVLGGLKVKNVVTGDVSDLKVSGLFFAIGHEPATKFLDGGVELDSDGYVVTKPGT-----TQTSVPGVFAAGDVQDKKYRQAITAAGTGCMAALDAEHYLQEI |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1VDC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -216378 for 2682 contacts (-80.7/contact) +
2D Compatibility (PS) -33105 + (NN) -10928 + (LL) 432
1D Compatibility (HY) -28000 + (ID) 7250
Total energy: -295229.0 ( -110.08 by residue)
QMean score : 0.516
|
|
|