Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMSDYLVKALAYDGMARVYAAVTTETIKEAQRRHDTWSVSSAALGRTMTGTLFLGAMQKEDQKITVKIEGDGPIGPIVADSNAQGQIRGYVTNPHVHFSELNEAGKLDVRRGVGTSGMLSVVKDLGFGENFTGQTPIVSGEIGEDFTYYLATSEQINSSVGVGVLVNPDDTIEAAGGFMLQLLPGATDEIIDEIEKNLMALPTVSRMIEAGE----TPESILAKLAGGEDKLQILEKIPVSFECNCSKERFGSAIISLGKEEIRSMIEEDHGAEAECHFCRNTYDFSEEELKTLYEEAK
1I7F Chain:A ((5-231))--DQLHRYLFENFAVRGELVTVSETLQQILENHDYPQPVKNVLAELLVATSLLTATLKFDGDITVQLQGDGPMNLAVINGNNNQQMRGVARVQ----GEIPENA--DLKTLVG-NGYVVITITPSEGERYQGVVGLEGDTLAADLEDYFMRSEQLPTRLFIRT--GDVDGKPAAGGMLLQVMPAQNAQ-----QDDFDHLATLTETIKTEELLTLPANEVLWRLYH-EEEVTVYDPQDVEFKCT------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1I7F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -47768 for 1570 contacts (-30.4/contact) +
2D Compatibility (PS) -23404 + (NN) -5252 + (LL) 5704
1D Compatibility (HY) -9600 + (ID) 2900
Total energy: -83220.0 ( -53.01 by residue)
QMean score : 0.316

(partial model without unconserved sides chains):
PDB file : Tito_1I7F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I7F-query.scw
PDB file : Tito_Scwrl_1I7F.pdb: