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



Input alignment information:
Query sequenceWFHHKISRDEAQRLIIQQGLVDGVFLVRDSQSNPKTFVLSMSHGQKIKHFQIIPVEDDGEMFHTLDDGHTRFTDLIQLVEFY
4WWQ Chain:A ((19-100))WFHGRISREESQRLIGQQGLVDGLFLVRESQRNPQGFVLSLCHLQKVKHYLILPSEEEGRLYFSMDDGQTRFTDLLQLVEFH


General information:
TITO was launched using:
RESULT:

Template: 4WWQ.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 : 290 -55386 -190.98 -675.43
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain A : 0.93

3D Compatibility (PKB) : -190.98
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.664

(partial model without unconserved sides chains):
PDB file : Tito_4WWQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WWQ-query.scw
PDB file : Tito_Scwrl_4WWQ.pdb: