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


Input alignment information:
Query sequenceMILKRLFDLTAAIFLLCCTSVIILFTIAVVRLKIGSPVFFKQVRPGLHGKPFTLYKFRTMTDERDSKGNLLPDEVRLTKTGRLIRKLSIDELPQLLNVLKGDLSLVGPRPLLMDYLPLYTEKQARR-HEVKPGITGWAQINGRNAISWEKKFELDVWYVDNWSFFLDLKILCLTVRKVLVSEGIQQTNHVTAERFTGSGDVSS
1EA1 Chain:A ((275-341))--------------------------------------------------------------HRDAYAAVIDELDELYGDGRSVSFHALRQIPQLENVLKETLRLHPPLIILMRVAKGEFEVQGHRIHE--------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1EA1.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 : 83 -3759 -45.29 -56.95
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain A : 0.52

3D Compatibility (PKB) : -45.29
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.207

(partial model without unconserved sides chains):
PDB file : Tito_1EA1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1EA1-query.scw
PDB file : Tito_Scwrl_1EA1.pdb: