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



Input alignment information:
Query sequenceMCRCPPEHHDGRMTSAEVGAAAGGAQAAGPPEWPPGSPQALRQPGRARVAMAALVWLLAGASMSSLNKWIFTVHGFGRPLLLSALHMLVAALACHRGARRPMPGGTRCRVLLLSLTFGTSMACGNVGLRAVPLDLAQLVTTTTPLFTLALSALLLGRRHHPLQLAAMGPLCLGAACSLAGEFRTPPTGCGFLLAATCLRGLKSVQQSALLQEERLDAVTLLYATSLPSFCLLAGAALVLEAGVAPPPTAGDSRLWACILLSCLLSVLYNLASFSLLALTSALTVHVLGNLTVVGNLILSRLLFGSRLSALSYVGIALTLSGMFLYHNCEFVASWAARRGLWRRDQPSKGL
1O8C Chain:A ((259-321))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------AACGLAGGFTLPTTVMPFILRNVRLQGVDSVMTPP---ERRAQAWQRLVADLPESFYTQAAKEISLSEAPNFAEAIINNQIQGRTLVKVN---------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1O8C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -4973 for 236 contacts (-21.1/contact) +
2D Compatibility (PS) -6271 + (NN) -957 + (LL) 18296
1D Compatibility (HY) -4000 + (ID) 1200
Total energy: 895.0 ( 3.79 by residue)
QMean score : -0.186

(partial model without unconserved sides chains):
PDB file : Tito_1O8C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O8C-query.scw
PDB file : Tito_Scwrl_1O8C.pdb: