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


Input alignment information:
Query sequenceMADVLRRAINQKKQFLKTKLLLSEFYQGRGEQLADYTLSELEKEYKSLQKMKKEI
2MQD Chain:A ((106-126))---------------------------------KALTLSQLKKEFYQTRSQKRE-


General information:
TITO was launched using:
RESULT:

Template: 2MQD.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 : 19 1686 88.74 80.29
target 2D structure prediction score : 0.29
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : 88.74
2D Compatibility (Sec. Struct. Predict.) : 0.29
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.554

(partial model without unconserved sides chains):
PDB file : Tito_2MQD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2MQD-query.scw
PDB file : Tito_Scwrl_2MQD.pdb: