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



Input alignment information:
Query sequenceMKRFSTAYLLLGILCSAAVFLIGAPSRALGAEVEHYEPLQVHVQLEKVYLDGDVSIEHKHEKVFSMDDFWAAYAGWTLVEQKKGYVLFRKQMDDISPLSKVNGYIGVSDNGVISTFHGRPEPASEPIQSFFQIDLERLESHMQKNLLKGIPFRTKAEFEDVIEHMKTYSG
1WST Chain:A ((38-80))----------------------------------------------------------------------------------------------------------VETSDVISLAGGLPAPETFPVETIKKIAVEVLEEHADKALQYG---------------------


General information:
TITO was launched using:
RESULT:

Template: 1WST.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 : 28 -1568 -56.00 -36.47
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -56.00
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.643

(partial model without unconserved sides chains):
PDB file : Tito_1WST.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WST-query.scw
PDB file : Tito_Scwrl_1WST.pdb: