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


Input alignment information:
Query sequenceWYHGPVSRNAAEHLLSSGINGSFLVRESESSPGQRSISLRYEGRVYHYRINTASDGKLYVSSESRFNTLAELVHHH
3UYO Chain:A ((18-93))WYHGPVSRNAAEYLLSSGINGSFLVRESESSPGQRSISLRYEGRVYHYRINTASDGKLYVSSESRFNTLAELVHHH


General information:
TITO was launched using:
RESULT:

Template: 3UYO.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 : 271 -35301 -130.26 -464.49
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.99

3D Compatibility (PKB) : -130.26
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.686

(partial model without unconserved sides chains):
PDB file : Tito_3UYO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UYO-query.scw
PDB file : Tito_Scwrl_3UYO.pdb: