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


Input alignment information:
Query sequenceMCKLCQTKKVIVEHT-G--IG-VVFHPCPNCRSGTDLTPVIQKLEQMLTAGKARLNIYD
4MO1 Chain:A ((81-112))-CRDCHGTGRAVDIAKTELWGRVVEKECGRCKG--------------------------


General information:
TITO was launched using:
RESULT:

Template: 4MO1.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 : 71 -6022 -84.82 -215.07
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -84.82
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.803

(partial model without unconserved sides chains):
PDB file : Tito_4MO1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MO1-query.scw
PDB file : Tito_Scwrl_4MO1.pdb: