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


Input alignment information:
Query sequenceMSSASTQSTKTSDIHNESINKQMEAKAHETAQNADLKTEARSLFDNATKSIGRLAGNDESLNLNLKDMFSEVFKPHTKNEADEIFIAGTAKTTPAICDISEEWGKPWLFSRVFIAFTVTFIGLWVMAAIFNNTNAIPGLIFIGALTVPLSGLFFFYESNAFKNISIFEVIIMFFIGGVFSLLSTMVLYRFVVFSDQFERFGSLTFFDAFLVGLVEETGKALIIVYFVNKLKTNKILNGLLIGAAIGAGFAVFESAGYILNFALGENVPLLDIVFTRAWTAIGGHLVWSAIVGAAIVIAKEQHGFEFKDIFDKRFLIFFLSAVGLHGIWDTSLTVLGSDTLKIFILIVIVWILVFILMGAGLKQVNLLQKEFKEQQKKVDE
2XC1 Chain:A ((406-455))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LDRPGDYPITQYPLHQLPLNHLIDNLLVRGALGVGFGMDGKGMYVSNITV---------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2XC1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -16930 for 237 contacts (-71.4/contact) +
2D Compatibility (PS) -5005 + (NN) 2565 + (LL) 26832
1D Compatibility (HY) -4400 + (ID) 650
Total energy: 2412.0 ( 10.18 by residue)
QMean score : 0.033

(partial model without unconserved sides chains):
PDB file : Tito_2XC1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XC1-query.scw
PDB file : Tito_Scwrl_2XC1.pdb: