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


Input alignment information:
Query sequenceWYHGPVSRSAAEYLLSSLINGSFLVRESESSPGQLSISLRYEGRVYHYRINTTADGKVYVTAESRFSTLAELVHHH
1OPK Chain:A ((107-182))WYHGPVSRNAAEYLLSSGINGSFLVRESESSPGQRSISLRYEGRVYHYRINTASDGKLYVSSESRFNTLAELVHHH


General information:
TITO was launched using:
RESULT:

Template: 1OPK.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 : 272 -37544 -138.03 -493.99
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.97

3D Compatibility (PKB) : -138.03
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.663

(partial model without unconserved sides chains):
PDB file : Tito_1OPK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OPK-query.scw
PDB file : Tito_Scwrl_1OPK.pdb: