Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MCKYKAIIFDMDGVLFDTELFYYKRRERFLKQHGITIDHLPMNFFIGGNMKQVWKSVLGD-QYDTWDIDKLQQDYSRYKEDNPLPYKDLIFQDCKRVIEKLHHKGYLLGLASSSTRHDIMLALESFNLDTYF--KVILSGEEFSESKPNPAIYNRAAELLDIPKQQILIVEDSEKGITAGIAAGIDVWAIEDK-YFGM--NQSQANVLVSDLSQFFVKLDNY
3QXG Chain:A ((22-240))
-KKLKAVLFDMDGVLFNSMPYHSEAWHQVMKTHGLDLSREEAYMHEGRTGASTINIVFQRELGKEATQEEIESIYHEKSILFNSYPEAERMPGAWELLQKVKSEGLTPMVVTGSGQLSLLERLEHN-FPGMFHKELMVTAFDVKYGKPNPEPYLMALKKGGLKADEAVVIENAPLGVEAGHKAGIFTIAVNTGPLDGQVLLDAGADLLFPSMQTLCDSWDTI
General information:
TITO was launched using:
RESULT:
Template:
3QXG.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -101497 for 1846 contacts (-55.0/contact) +
2D Compatibility (PS) -22664 + (NN) -7519 + (LL) 128
1D Compatibility (HY) -8000 + (ID) 2050
Total energy: -141602.0 ( -76.71 by residue)
QMean score : 0.524
(partial model without unconserved sides chains):
PDB file :
Tito_3QXG.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3QXG-query.scw
PDB file :
Tito_Scwrl_3QXG.pdb
: