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


Input alignment information:
Query sequenceMKSIGVVRKVDELGRIVMPIELRRALDIAIKDSIEFFVDGDKIILKKYKPHGVCLMTGEITSENKEYGNGKITLSPEGAQLLLEEIQAALKE
1YFB Chain:A ((3-51))MKSTGIVRKVDELGRVVIPIELRRTLGIAEKDALEIYVDDEKIILKKYK-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1YFB.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 : 76 -13977 -183.91 -285.24
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.76

3D Compatibility (PKB) : -183.91
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.426

(partial model without unconserved sides chains):
PDB file : Tito_1YFB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YFB-query.scw
PDB file : Tito_Scwrl_1YFB.pdb: