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


Input alignment information:
Query sequenceMEFLLYTISKVKLLEDILMPQPIVPVEIPQSRPFDSKKRNDILLKIRIGKLEVSFFQSLNLEMVEQLLDKVLLYDNSSI
2HJ0 Chain:A ((202-223))---------QVVIVTDTLVPYPNTPISIPQT------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2HJ0.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 : 14 -2456 -175.39 -111.61
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -175.39
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.586

(partial model without unconserved sides chains):
PDB file : Tito_2HJ0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HJ0-query.scw
PDB file : Tito_Scwrl_2HJ0.pdb: