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


Input alignment information:
Query sequenceMVKRKANHVINGMNDAKSQGKGAGYIENDQLVLTEAERQNNKKRKTNQ
3QWO Chain:C ((9-25))----------------------ASNEIANLPNLNEEQRS---------


General information:
TITO was launched using:
RESULT:

Template: 3QWO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 12 962 80.13 56.56
target 2D structure prediction score : 0.24
Monomeric hydrophicity matching model chain C : 0.67

3D Compatibility (PKB) : 80.13
2D Compatibility (Sec. Struct. Predict.) : 0.24
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.402

(partial model without unconserved sides chains):
PDB file : Tito_3QWO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QWO-query.scw
PDB file : Tito_Scwrl_3QWO.pdb: