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


Input alignment information:
Query sequenceMSDYLVKALAYDGMARVYAAVTTETIKEAQRRHDTWSVSSAALGRTMTGTLFLGAMQKEDQKITVKIEGDGPIGPIVADSNAQGQIRGYVTNPHVHFSELNEAGKLDVRRGVGTSGMLSVVKDLGFGENFTGQTPIVSGEIGEDFTYYLATSEQINSSVGVGVLVNPDDTIEAAGGFMLQLLPGATDEIIDEIEKNLMALPTVSRMIEAGE----TPESILAKLAGGEDKLQILEKIPVSFECNCSKERFGSAIISLGKEEIRSMIEEDHGAEAECHFCRNTYDFSEEELKTLYEEAK
3M7M Chain:X ((7-232))--DQLHRYLFENFAVRGELVTVSETLQQILENHDYPQPVKNVLAELLVATSLLTATLKFDGDITVQLQGDGPMNLAVINGNNNQQMRGVARVQ----GEIPENA--DLKTLVG-NGYVVITITPSEGERYQGVVGLEGDTLAADLEDYFMRSEELPTRLFIR--TGDVDGKPAAGGMLLQVMPAQNAQ-----QDDFDHLATLTETIKTEELLTLPANEVLWRLY-HEEEVTVYDPQDVEFKC-------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3M7M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -74219 for 1815 contacts (-40.9/contact) +
2D Compatibility (PS) -23509 + (NN) -6990 + (LL) 5624
1D Compatibility (HY) -9600 + (ID) 2850
Total energy: -111544.0 ( -61.46 by residue)
QMean score : 0.434

(partial model without unconserved sides chains):
PDB file : Tito_3M7M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3M7M-query.scw
PDB file : Tito_Scwrl_3M7M.pdb: