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


Input alignment information:
Query sequenceMIVGVLVAAATPIISSASATPANIAGMVVFIDPGHNGANDASIGRQVPTGRGGTKNCQASGTSTNSGYPEHTFTWETGLRLRAALNALGVRTALSRGNDNALGPCVDERANMANALRPNAIVSLHADGGPASGRGFHVNYSAPPLNAIQAGPSVQFARIMRDQLQASGIPKANYIGQDGLYGRSDLAGLNLAQYPSILVELGNMKNPADSALMESAEGRQKYANALVRGVAGFLATQGQAR
4M6I Chain:A ((8-221))-----------------------IAGMVVFIDPGH--------------------------TSTNSGYPEHTFTWETGLRLRAALNALGVRTALSRGND---GPCVDERANMANALRPNAIVSLHADGGPASGRGFHVNYSAPPLNAIQAGPSVQFARIMRDQLQASGIPKANYIGQDGLYGRSDLAGLNLAQYPSILVELGNMKNPADSALMESAEGRQKYANALVRGVAGFLATQ----


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) -84752 for 1618 contacts (-52.4/contact) +
2D Compatibility (PS) -20884 + (NN) -15006 + (LL) 2304
1D Compatibility (HY) -21600 + (ID) 9250
Total energy: -149188.0 ( -92.21 by residue)
QMean score : 0.631

(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: