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


Input alignment information:
Query sequenceMGRWALDVAFLWKAVLTLGLVLLYYCFSIGITFYNKWLTKSFHFPLFMTMLHLAVIFLFSALSRALVQCSSHRARVVLSWADYLRRVAPTALATALDVGLSNWSFLYVTVSLYTMTKSSAVLFILIFSLIFKLEELRAALVLVVLLIAGGLFMFTYKSTQFNVEGFALVLGASFIGGIRWTLTQMLLQKAELGLQNPIDTMFHLQPLMFLGLFPLFAVFEGLHLSTSEKIFRFQDTGLLLRVLGSLFLGGILAFGLGFSEFLLVSRTSSLTLS-IAGIFKEVCTLLLAAHLLGDQISLLNWLGFALCLSGISLHVALKALHSRGDGGPKALKGLGSSPDLELLLRSSQREEGDNEEEEYFVAQGQQ
2I68 Chain:A ((35-104))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GTIICYCASFWL---LAQTLA-----IAYAIWSGVGIVLISLLSWGFFG------AIIGMMLICAGVLIINLL-------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2I68.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -19537 for 235 contacts (-83.1/contact) +
2D Compatibility (PS) -6139 + (NN) -3611 + (LL) 26160
1D Compatibility (HY) -5600 + (ID) 350
Total energy: -9077.0 ( -38.63 by residue)
QMean score : -0.451

(partial model without unconserved sides chains):
PDB file : Tito_2I68.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2I68-query.scw
PDB file : Tito_Scwrl_2I68.pdb: