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


Input alignment information:
Query sequenceMIVGVLVAAATPIISSASATPANIAGMVVFIDPGHNGANDASIGRQVPTGRGGTKNCQASGTSTNSGYPEHTFTWETGLRLRAALNALGVRTALSRGNDNALGPCVDERANMANALRPNAIVSLHADGGPASGRGFHVNYSAPPLNAIQAGPSVQFARIMRDQLQASGIPKANYIGQDGLYGRSDLAGLNLAQYPSILVELGNMKNPADSALMESAEGRQKYANALVRGVAGFLATQGQAR
4M6I Chain:B ((7-221))----------------------NIAGMVVFIDPGH--------------------------TSTNSGYPEHTFTWETGLRLRAALNALGVRTALS---------------NMANALRPNAIVSLHADGGPASGRGFHVNYSAPPLNAIQAGPSVQFARIMRDQLQASGIPKANYIGQDGLYGRSDLAGLNLAQYPSILVELGNMKNPADSALMESAEGRQKYANALVRGVAGFLATQ----


General information:
TITO was launched using:
RESULT:

Template: 4M6I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -90110 for 1505 contacts (-59.9/contact) +
2D Compatibility (PS) -19435 + (NN) -13136 + (LL) 2364
1D Compatibility (HY) -20800 + (ID) 8700
Total energy: -149817.0 ( -99.55 by residue)
QMean score : 0.607

(partial model without unconserved sides chains):
PDB file : Tito_4M6I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4M6I-query.scw
PDB file : Tito_Scwrl_4M6I.pdb: