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



Input alignment information:
Query sequenceWYHGPVSRNAAEYLLSSGINGSFLVRESESSPGQRSISLRYEGRVYHYRINTASDGKLYVSSESRFNTLAELVHHH
5DC4 Chain:A ((18-93))WYHGPVSRNAAEYLLSSGINGSFLVRESESSPGQRSISLRYEGRVYHYRINTASDGKLYVSSESRFNTLAELVHHH


General information:
TITO was launched using:
RESULT:

Template: 5DC4.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 : 275 -36775 -133.73 -483.88
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain A : 1.00

3D Compatibility (PKB) : -133.73
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.610

(partial model without unconserved sides chains):
PDB file : Tito_5DC4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5DC4-query.scw
PDB file : Tito_Scwrl_5DC4.pdb: