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


Input alignment information:
Query sequenceMLKKITHQIKALSELVALEHTIFSSMFLLMAMVISSYQKNQTLFFGLETLILCFLALLGARNFAMGFNRLVDRDIDKDNPRTKNRPSVDGRISVKGMVIFSVSNALLFVGVSYFINPLAFKLSLPFLIILGGYSYFKRFSSLAHFVVGLALGLAPIAGSVAVLGDIPLWNVFLALGVMLWVAGFDLLYSLQDMEFDKERGLFSIPSQLGEKWCLNLSRLSHLVALICWLCFVKCYHGGLFAYLGLGVSALILLYEQILVARDYKNIPKAFFVSNGYLGVVFFIFIVLDVGFKHA
1V4E Chain:A ((67-91))-----------------------------------------------------LAALELVHLASLLHDDVIDGARFRRGKETINFMYGDKAAVAAGDLVLVSAFHTVEEIGNNKLRRAFLNVIGKMSEAELIEQLSRYKPITKEEYLRIVEGKSGALFGLALQLPALLEGELGEDLYNLGVTIGTIYQMFDDIMDFAGMEKIGKDGFLDLKNGVASFPLVTAMEKFPEARQMFENRDWSGLMSFMREKGILKECEETLKVLVKNVIIENSWLRDF-------------------


General information:
TITO was launched using:
RESULT:

Template: 1V4E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 3097 for 94 contacts (32.9/contact) +
2D Compatibility (PS) -2773 + (NN) -2884 + (LL) 6296
1D Compatibility (HY) 0 + (ID) 150
Total energy: 3586.0 ( 38.15 by residue)
QMean score : 0.171

(partial model without unconserved sides chains):
PDB file : Tito_1V4E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V4E-query.scw
PDB file : Tito_Scwrl_1V4E.pdb: