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


Input alignment information:
Query sequenceMHDYIKERTIKIGKYIVE--TKKTVRVIAKEFGVSKSTVHKDLTERLPEINPDLANEVKEILDYHKSIRHLRGGEATKLKYKKDEILEGEPVQQS
1J5Y Chain:A ((20-60))-----QERLKSIVRILERSKEPVSGAQLAEELSVSRQVIVQDIAYL-------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1J5Y.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 6420 77.35 164.62
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : 77.35
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.556

(partial model without unconserved sides chains):
PDB file : Tito_1J5Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1J5Y-query.scw
PDB file : Tito_Scwrl_1J5Y.pdb: