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



Input alignment information:
Query sequenceMDYLVKALAYDGKVRAYAARTTDMVNEGQRRHGTWPTASAALGRTMTASLMLGAMLKGDDKLTVKIEGGGPIGAIVADANAKGEVRAYVSNPQVHFDLNEQGKLDVRRAVGTNGTLSVVKDLGLREFFTGQVEIVSGELGDDFTYYLVSSEQVPSSVGVGVLVNPDNTILAAGGFIIQLMPGTDDETITKIEQRLSQV-EPIS--KLIQKGLTPEEILEEVL-GEKPEILETMPVRFHCPCSKERFETAILGLGKKEIQDMIEEDGQAEAVCHFCNEKYLFTKEELEGLRDQTTR
1I7F Chain:A ((4-231))HDQLHRYLFENFAVRGELVTVSETLQQILENHDYPQPVKNVLAELLVATSLLTATLKFDGDITVQLQGDGPMNLAVINGNNNQQMRGVARVQGEIPE-----NADLKTLVGN-GYVVITITPSEGERYQGVVGLEGDTLAADLEDYFMRSEQLPTRLFIRTG-D-VDGKPAAGGMLLQVMPAQN-AQQDDFDH-LATLTETIKTEELL--TLPANEVLWRLYHEEEVTVYDPQDVEFKCT-------------------------------------------------------


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) -81298 for 1581 contacts (-51.4/contact) +
2D Compatibility (PS) -23611 + (NN) -5615 + (LL) 4556
1D Compatibility (HY) -10400 + (ID) 2650
Total energy: -119018.0 ( -75.28 by residue)
QMean score : 0.444

(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: