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



Input alignment information:
Query sequenceWYFGKMGRKDAERLLLNPGNQRGIFLVRESETTKGAYSLSIRDWDEIRGDNVKHYKIRKLDNGGYYITTRAQFDTLQKLVKHY
1HCT Chain:B ((9-91))WYFGKITRRESERLLLNAENPRGTFLVRESETTKGAYCLSVSDFDNAKGLNVKHYKIRKLDSGGFYITSRTQFNSLQQLVAYY


General information:
TITO was launched using:
RESULT:

Template: 1HCT.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 : 306 -35028 -114.47 -422.02
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 0.93

3D Compatibility (PKB) : -114.47
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.566

(partial model without unconserved sides chains):
PDB file : Tito_1HCT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HCT-query.scw
PDB file : Tito_Scwrl_1HCT.pdb: