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



Input alignment information:
Query sequenceWYFGKLGRKDAERQLLSFGNPRGTFLIRESETTKGAYSLSIRDWDDMKGDHVKHYKIRKLDNGGYYITTRAQFETLQQLVQHY
1IS0 Chain:B ((5-87))WYFGKITRRESERLLLNPENPRGTFLVRESETTKGAYCLSVSDFDNAKGLNVKHYKIRKLDSGGFYITSRTQFSSLQQLVAYY


General information:
TITO was launched using:
RESULT:

Template: 1IS0.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 : 312 -37977 -121.72 -457.55
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.92

3D Compatibility (PKB) : -121.72
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.672

(partial model without unconserved sides chains):
PDB file : Tito_1IS0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IS0-query.scw
PDB file : Tito_Scwrl_1IS0.pdb: