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


Input alignment information:
Query sequenceDCTIERRLGTQTKARARTSAKAMPEMIPAEPGKYTVIAGTRVWVYGDCRTYPTHLPDGSTISGRPFQASDVEEDC
1E62 Chain:A ((114-131))-------------------------------------------VYGVCSTYLTHIEPGSEV--------------


General information:
TITO was launched using:
RESULT:

Template: 1E62.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 : 12 -2272 -189.33 -126.22
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -189.33
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.885

(partial model without unconserved sides chains):
PDB file : Tito_1E62.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1E62-query.scw
PDB file : Tito_Scwrl_1E62.pdb: