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


Input alignment information:
Query sequenceMKKKETAWMKRKQLLYTEERKWEYGTILIEDGICLIENGEGDILLADSLQHSPIWIHHKGKWEQAGFQDKLVLAC-GAENISLSGGERIRYEKSVKRPLMALLDSLDDETFLAFLQHLHSFGLSVFDCVFSYNKGVFSNTSAGQGVSFYHFSNDTAQCAMQHHYNYSSEGTGDRFEWTASNGKRSIMYTAVQRGRK
3BCW Chain:A ((74-109))-----------------------------------------------------------------IIEGEARLVDPDGTVHAVKAGDAFIMPEGYTGRWEV-----------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BCW.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 : 81 -8487 -104.78 -242.49
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -104.78
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.857

(partial model without unconserved sides chains):
PDB file : Tito_3BCW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BCW-query.scw
PDB file : Tito_Scwrl_3BCW.pdb: