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


Input alignment information:
Query sequenceCFHHKISRDEAQRLIIQQGLVDGVFLVRDSQSNPKTFVLSMSHGQKIKHFQIIPVEDDGEMFHTLDDGHTRFTDLIQLVEFY
4WWQ Chain:A ((20-100))-FHGRISREESQRLIGQQGLVDGLFLVRESQRNPQGFVLSLCHLQKVKHYLILPSEEEGRLYFSMDDGQTRFTDLLQLVEFH


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 : 282 -51407 -182.29 -634.65
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain A : 0.93

3D Compatibility (PKB) : -182.29
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.678

(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: