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


Input alignment information:
Query sequenceMPNIKSAIKRTKTNNERRVHNATIKSAMRTAIKQVEASVANNEADKAKTALTEAAKRIDKAVKTGLVHKNTAARYKSRLAKKVNGLSA
3OTO Chain:T ((11-91))-----SALKRHRQSLKRRLRNKAKKSAIKTLSKKAVQLAQEGKAEEALKIMRKAESLIDKAAKGSTLHKNAAARRKSRLMRKVRQL--


General information:
TITO was launched using:
RESULT:

Template: 3OTO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain T - contact count / total energy / energy per contact / energy per residue : 214 -16468 -76.95 -203.30
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain T : 0.77

3D Compatibility (PKB) : -76.95
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.833

(partial model without unconserved sides chains):
PDB file : Tito_3OTO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OTO-query.scw
PDB file : Tito_Scwrl_3OTO.pdb: