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



Input alignment information:
Query sequenceWFFRSQGRKEAERQLLAPINKAGSFLIRESETNKGAFSLSVKDV-TTQGELIKHYKIRCLDEGGYYISPRITFPSLQALVQHY
1O4A Chain:A ((7-89))WYFGKITRRESERLLLNAENPRGTFLVRESETTKGAYCLSVSDFDNAKGLNVKHYKIRKLDSGGFYITSRTQFNSLQQLVAYY


General information:
TITO was launched using:
RESULT:

Template: 1O4A.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 : 293 -14357 -49.00 -175.08
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.84

3D Compatibility (PKB) : -49.00
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.588

(partial model without unconserved sides chains):
PDB file : Tito_1O4A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O4A-query.scw
PDB file : Tito_Scwrl_1O4A.pdb: