Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MTQVTFKHNPVTLVGTERKVGDKAPNFTVVNRDLEEVTLHDYDGKVRLISVVPSIDTSVCSTQTRKFNEEASNLDNTVVLTISVDLPFAQKKWCAAEGLPNAITLSDHRDLSFGEAYGVIMKELRLLARSVFVVNAVGEIVYTEVVPEGSDHPNYEAAIEAAKKA
3P7X Chain:A ((3-164))
MTEITFKGGPIHLKGQQINEGDFAPDFTVLDNDLNQVTLADYAGKKKLISVVPSIDTGVCDQQTRKFNSDASK-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) -79187 for 1327 contacts (-59.7/contact) +
2D Compatibility (PS) -17370 + (NN) -2421 + (LL) 384
1D Compatibility (HY) -18400 + (ID) 5100
Total energy: -122094.0 ( -92.01 by residue)
QMean score : 0.653
(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
: