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


Input alignment information:
Query sequenceMEKIKVCVADDNRELVSLLSEYIEGQEDMEVIGVAYNGQECLSLFKEKDPDVLVLDIIMPHLDGLAVLERLRESDLKKQPNVIMLTAFGQEDVTKKAVDLGASYFILKPFDMENLVGHIRQVSGNASSVTHRAPSSQSSIIRSSQPEPKKKNLDASITSIIHEIGVPAHIKGYLYLREAISMVYNDIELLGSITKVLYPDIAKKFNTTASRVERAIRHAIEVAWSRGNIDSISSLFGYTVSMTKAKPTNSEFIAMVADKLRLEHKAS
1FC3 Chain:A ((145-258))--------------------------------------------------------------------------------------------------------------------------------------------------------LDASITSIIHEIGVPAHIKGYLYLREAIAMVYHDIELLGSITKVLYPDIAKKYNTTASRVERAIRHAIEVAWSRGNLESISSLFGYTVSVSKAKPTNSEFIAMVADKLRLEHKA-


General information:
TITO was launched using:
RESULT:

Template: 1FC3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 442 -87322 -197.56 -765.98
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -197.56
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.742

(partial model without unconserved sides chains):
PDB file : Tito_1FC3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FC3-query.scw
PDB file : Tito_Scwrl_1FC3.pdb: