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


Input alignment information:
Query sequenceMSSASTQSTKTSDIHNESINKQMEAKAHETAQNADLKTEARSLFDNATKSIGRLAGNDESLNLNLKDMFSEVFKPHTKNEADEIFIAGTAKTTPAICDISEEWGKPWLFSRVFIAFTVTFIGLWVMAAIFNNTNAIPGLIFIGALTVPLSGLFFFYESNAFKNISIFEVIIMFFIGGVFSLLSTMVLYRFVVFSDQFERFGSLTFFDAFLVGLVEETGKALIIVYFVNKLKTNKILNGLLIGAAIGAGFAVFESAGYILNFALGENVPLLDIVFTRAWTAIGGHLVWSAIVGAAIVIAKEQHGFEFKDIFDKRFLIFFLSAVGLHGIWDTSLTVLGSDTLKIFILIVIVWILVFILMGAGLKQVNLLQKEFKEQQKKVDE
2VFO Chain:A ((299-348))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LDRPGDYPITQYPLHQLPLNHLIDNLLVRGALGVGFGMDGKGMYVSNITV---------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2VFO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -15311 for 227 contacts (-67.4/contact) +
2D Compatibility (PS) -5052 + (NN) 2422 + (LL) 26832
1D Compatibility (HY) -4400 + (ID) 650
Total energy: 3841.0 ( 16.92 by residue)
QMean score : 0.027

(partial model without unconserved sides chains):
PDB file : Tito_2VFO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VFO-query.scw
PDB file : Tito_Scwrl_2VFO.pdb: