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



Input alignment information:
Query sequenceWYFGKIGRKDAERQLLSPGNPQGAFLIRESETTKGAYSLSIRDWDQTRGDHVKHYKIRKLDMGGYYITTRVQFNSVQELVQHY
1KC2 Chain:A ((4-86))WYFGKITRRESERLLLNPENPRGTFLVRESETTKGAYCLSVS-------LNVAHYKIRKLDSGGFYITSRTQFSSLQQLVAYY


General information:
TITO was launched using:
RESULT:

Template: 1KC2.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 : 288 -40085 -139.18 -527.43
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.89

3D Compatibility (PKB) : -139.18
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.797

(partial model without unconserved sides chains):
PDB file : Tito_1KC2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KC2-query.scw
PDB file : Tito_Scwrl_1KC2.pdb: