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


Input alignment information:
Query sequenceMTISLMIEKKCERSFFSMNAIIHGIVLAFGLILPLGVQNVFIFQQGALQKHIWRALPAVISASVCDTLLIVLAVAGVSVIVQELPVFETVMMAGGFLFLLYMGWVTWNIRPNTSQNEKHTFTPKKQAAFAAAVSLLNPHAILDTIGVIGTSSLQYSGLEKWLFMAACIAVSWIWFISLAIAGRLFQTIDTSGRLMLIVNKCSAAVMWAAAGYFGVSLFCN
1R64 Chain:A ((404-436))------------------------------------------------------------------------------------------------------------------------------------VDLISPAGIISNLGVVRPRDVSSEGFKDWTFMS-------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1R64.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 : 43 -8680 -201.86 -263.03
target 2D structure prediction score : 0.21
Monomeric hydrophicity matching model chain A : 0.44

3D Compatibility (PKB) : -201.86
2D Compatibility (Sec. Struct. Predict.) : 0.21
1D Compatibility (Hydrophobicity) : 0.44
QMean score : 0.159

(partial model without unconserved sides chains):
PDB file : Tito_1R64.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R64-query.scw
PDB file : Tito_Scwrl_1R64.pdb: