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



Input alignment information:
Query sequenceMMIGSSFIPLQRVLMYFINPNDSMDQFTLEVLRLPRITLAILAGAALGMSGLMLQNVLKNPIASPDIIGITGGASLSAVVFIAFFSHLTIHLLPLFAVLGGAVAMMILLVFQTKGQIRPTILIIIGISMQTLFIALVQGLLITTKQLSAAKAYTWLVGSLYGATFKDTIILGMVILAVVPLLFLVIPKMKISILDDPVAIGLGLHVQRMKLIQLITSTILVSMAISLVGNIGFVGLIAPHIAKTIVRGSYAKKLLMSAMIGAISIVIADLIGRTLFLPKEVPAGVFIAAFGAPFFIYLLLTVKKL
2B2H Chain:A ((243-260))---------------------------------------------------------------KPGSLGIVSGAIAGLAAI--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2B2H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 383 for 65 contacts (5.9/contact) +
2D Compatibility (PS) -1727 + (NN) 1847 + (LL) 27496
1D Compatibility (HY) 400 + (ID) 250
Total energy: 28149.0 ( 433.06 by residue)
QMean score : -0.209

(partial model without unconserved sides chains):
PDB file : Tito_2B2H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B2H-query.scw
PDB file : Tito_Scwrl_2B2H.pdb: