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



Input alignment information:
Query sequenceWFFKGISRKDAERQLLAPGNMLGSFMIRDSETTKGSYSLSVRDYDPRQGDTVKHYKIRTLDNGGFYISPRSTFSTLQELVDHY
1SPS Chain:B ((5-87))WYFGKITRRESERLLLNPENPRGTFLVRESETTKGAYCLSVSDFDNAKGLNVKHYKIRKLDSGGFYITSRTQFSSLQQLVAYY


General information:
TITO was launched using:
RESULT:

Template: 1SPS.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 : 303 -41624 -137.37 -501.49
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.87

3D Compatibility (PKB) : -137.37
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.576

(partial model without unconserved sides chains):
PDB file : Tito_1SPS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SPS-query.scw
PDB file : Tito_Scwrl_1SPS.pdb: