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



Input alignment information:
Query sequenceWFHHKISRDEAQRLIIQQGLVDGVFLVRDSQSNPKTFVLSMSHGQKIKHFQIIPVEDDGEMFHTLDDGHTRFTDLIQLVEFY
3PQZ Chain:B ((16-97))WFHGRISREESQRLIGQQGLVDGLFLVRESQRN-QGFVLSLCHLQKVKHYLILPSEE-GRLYFSMDDGQTRFTDLLQLVEFH


General information:
TITO was launched using:
RESULT:

Template: 3PQZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 288 -54453 -189.07 -680.66
target 2D structure prediction score : 0.83
Monomeric hydrophicity matching model chain B : 0.93

3D Compatibility (PKB) : -189.07
2D Compatibility (Sec. Struct. Predict.) : 0.83
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.690

(partial model without unconserved sides chains):
PDB file : Tito_3PQZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PQZ-query.scw
PDB file : Tito_Scwrl_3PQZ.pdb: