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



Input alignment information:
Query sequenceWYHGPVSRNAAEHLLSSGINGSFLVRESESSPGQRSISLRYEGRVYHYRINTASDGKLYVSSESRFNTLAELVHHH
5DC9 Chain:A ((18-93))WYHGPVSRNAAEYLLSSGINGSFLVRESESSPGQRSISLRYEGRVYHYRINTASDGKLYVSSESRFNTLAELVHHH


General information:
TITO was launched using:
RESULT:

Template: 5DC9.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 : 281 -37365 -132.97 -491.64
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain A : 0.99

3D Compatibility (PKB) : -132.97
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.664

(partial model without unconserved sides chains):
PDB file : Tito_5DC9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5DC9-query.scw
PDB file : Tito_Scwrl_5DC9.pdb: