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



Input alignment information:
Query sequenceMLLSKFGSLAHLCGPGGVDHLPVKILQPAKADKESFEKAYQVGAVLGSGGFGTVYAGSRIADGLPVAVKHVVKERVTEWGSLGGATVPLEVVLLRKVGAAGGARGVIRLLDWFERPDGFLLVLERPEPAQDLFDFITERGALDEPLARRFFAQVLAAVRHCHSCGVVHRDIKDENLLVDLRSGELKLIDFGSGALLKDTVYTDFDGTRVYSPPEWIRYHRYHGRSATVWSLGVLLYDMVCGDIPFEQDEEILRGRLLFRRRVSPECQQLIRWCLSLRPSERPSLDQIAAHPWMLGADGGVP-ESCDLRLCTLDPDDVASTTSSSESL
3VBW Chain:A ((8-278))------------------------------------ESQYQVGPLLG----GSVYSGIRVSDNLPVAIKHVEKDRISDWGEL--TRVPMEVVLLKKVSS--GFSGVIRLLDWFERPDSFVLILERPEPVQDLFDFITERGALQEELARSFFWQVLEAVRHCHNCGVLHRDIKDENILIDLNRGELKLIDFGSGALLKDTVYTDFDGTRVYSPPEWIRYHRYHGRSAAVWSLGILLYDMVCGDIPFEHDEEIIRGQVFFRQRVSSECQHLIRWCLALRPSDRPTFEEIQNHPWM--QDVLLPQETAEIHLH-----------------


General information:
TITO was launched using:
RESULT:

Template: 3VBW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -180871 for 2168 contacts (-83.4/contact) +
2D Compatibility (PS) -27627 + (NN) -9945 + (LL) 1660
1D Compatibility (HY) -38400 + (ID) 9750
Total energy: -264933.0 ( -122.20 by residue)
QMean score : 0.464

(partial model without unconserved sides chains):
PDB file : Tito_3VBW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VBW-query.scw
PDB file : Tito_Scwrl_3VBW.pdb: