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



Input alignment information:
Query sequenceWFFKDITRKDAERQLLAPGNSAGAFLIRESETLKGSFSLSVRDFDPVHGDVIKHYKIRSLDNGGYYISPRITFPCISDMIKHY
1AOU Chain:F ((7-89))WYFGKLGRKDAERQLLSFGNPRGTFLIRESETTKGAYSLSIRDWDDMKGDHVKHYKIRKLDNGGYYITTRAQFETLQQLVQHY


General information:
TITO was launched using:
RESULT:

Template: 1AOU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 341 -38114 -111.77 -459.20
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain F : 0.93

3D Compatibility (PKB) : -111.77
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.546

(partial model without unconserved sides chains):
PDB file : Tito_1AOU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AOU-query.scw
PDB file : Tito_Scwrl_1AOU.pdb: