Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MTQVTFKHNPVTLVGTERKVGDKAPNFTVVNRDLEEVTLHDYDGKVRLISVVPSIDTSVCSTQTRKFNEEASNLDNTVVLTISVDLPFAQKKWCAAEGLPNAITLSDHRDLSFGEAYGVIMKELRLLARSVFVVNAVGEIVYTEVVPEGSDHPNYEAAIEAAKKA
3P7X Chain:C ((4-164))
-TEITFKGGPIHLKGQQINEGDFAPDFTVLDNDLNQVTLADYAGKKKLISVVPSIDTGVCDQQTRKFNSDASK-EEGIVLTISADLPFAQKRWCASAGLDNVITLSDHRDLSFGENYGVVMEELRLLARAVFVLDADNKVVYKEIVSEGTDFPDFDAALAAYK--
General information:
TITO was launched using:
RESULT:
Template:
3P7X.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -74493 for 1318 contacts (-56.5/contact) +
2D Compatibility (PS) -17421 + (NN) -3541 + (LL) 592
1D Compatibility (HY) -18000 + (ID) 5050
Total energy: -117913.0 ( -89.46 by residue)
QMean score : 0.630
(partial model without unconserved sides chains):
PDB file :
Tito_3P7X.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3P7X-query.scw
PDB file :
Tito_Scwrl_3P7X.pdb
: