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



Input alignment information:
Query sequenceMIDSTFSRATWLNSLHMSTLTLSLLEKEGFAREQLLEGSGITPADLLDLRRLISPWQEQQVFANACRLSDEPALGLRLGLRTRISAYGLLGYALLSAPTLGEALRIGLSYPVLLGTYFHLSLEVADGRAWLVATGYGEDEALRPFNTELCLGSLKVTCADLLGQPLPLLEAAFDYAGDEAMARAYAEGFACELHFERERSAIGFAAEWLERPLPLADPVTHREMLEQCRRQNIDLAARRAWLDKVRAILAERLQDPPGLEELARRLNCSSRSLRRHLQQQ-RTSYQQLLDELRFARAKELLQS--GDMPIYRIAEELGFSETASLRHAFQRWSGQPPSHFRA
3MN2 Chain:A ((3-104))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AVRQVEEYIEANWMRPITIEKLTALTGISSRGIFKAFQRSRGYSPMAFAKRVRLQHAHNLLSDGATPTTVTAAALSCGFSNLGHFARDYRDMFGEKPSETLQ


General information:
TITO was launched using:
RESULT:

Template: 3MN2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -40014 for 666 contacts (-60.1/contact) +
2D Compatibility (PS) -11664 + (NN) -12765 + (LL) 17980
1D Compatibility (HY) -5200 + (ID) 1000
Total energy: -52663.0 ( -79.07 by residue)
QMean score : 0.704

(partial model without unconserved sides chains):
PDB file : Tito_3MN2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MN2-query.scw
PDB file : Tito_Scwrl_3MN2.pdb: