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


Input alignment information:
Query sequenceMFRRYPYSDSSNSEEKRRKNMKYFQLVLTLITAMVIEVLEQKLA
4UQX Chain:A ((207-217))LPARYAETVEH---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4UQX.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 : 5 275 54.90 24.95
target 2D structure prediction score : 1.00
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : 54.90
2D Compatibility (Sec. Struct. Predict.) : 1.00
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.484

(partial model without unconserved sides chains):
PDB file : Tito_4UQX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UQX-query.scw
PDB file : Tito_Scwrl_4UQX.pdb: