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



Input alignment information:
Query sequenceWFFKGISRKDAERQLLAPGNMLGSFMIRDSETTKGSYSLSVRDYDPRQGDTVKHYKIRTLDNGGFYISPRSTFSTLQELVDHY
1FBZ Chain:B ((5-87))WFFKNLSRKDAERQLLAPGNTHGSFLIRESESTAGSFCLSVRDFDQNQGEVVKHYKIRNLDNGGFYISPRITFPGLHELVRHY


General information:
TITO was launched using:
RESULT:

Template: 1FBZ.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 : 302 -41698 -138.07 -502.38
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.95

3D Compatibility (PKB) : -138.07
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.631

(partial model without unconserved sides chains):
PDB file : Tito_1FBZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FBZ-query.scw
PDB file : Tito_Scwrl_1FBZ.pdb: