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


Input alignment information:
Query sequenceMTEIKANSTVMIHVLADETLSSIKREYVEVDRKTEIGEKIIIVDKNDPDDEYENGAI
2WCU Chain:A ((22-37))---------------------------------MGHGDEIVLADANFPT--------


General information:
TITO was launched using:
RESULT:

Template: 2WCU.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 : 7 -562 -80.29 -35.13
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -80.29
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.851

(partial model without unconserved sides chains):
PDB file : Tito_2WCU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WCU-query.scw
PDB file : Tito_Scwrl_2WCU.pdb: