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



Input alignment information:
Query sequenceWYFGKMGRKDAERLLLNPGNQRGIFLVRESETTKGAYSLSIRDWDEIRGDNVKHYKIRKLDNGGYYITTRAQFDTLQKLVKHY
1A1E Chain:A ((9-91))WYFGKITRRESERLLLNAENPRGTFLVRESETTKGAYCLSVSDFDNAKGLNVKHYKIRKLDSGGFYITSRTQFNSLQQLVAYY


General information:
TITO was launched using:
RESULT:

Template: 1A1E.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 : 303 -39979 -131.94 -481.67
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.93

3D Compatibility (PKB) : -131.94
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.528

(partial model without unconserved sides chains):
PDB file : Tito_1A1E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1A1E-query.scw
PDB file : Tito_Scwrl_1A1E.pdb: