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



Input alignment information:
Query sequenceWFFGAIRRSDAEKQLLYSENKTGSFLIRESESQKGEFSLSVLD-----GAVVKHYRIKRLDEGGFFLTRRRIFSTLNEFVSHY
1X27 Chain:B ((68-150))WFFKNLSRKDAERQLLAPGNTHGSFLIRESESTAGSFSLSVRDFDQNQGEVVKHYKIRNLDNGGFYISPRITFPGLHELVRHY


General information:
TITO was launched using:
RESULT:

Template: 1X27.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 : 273 -5312 -19.46 -68.10
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain B : 0.87

3D Compatibility (PKB) : -19.46
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.665

(partial model without unconserved sides chains):
PDB file : Tito_1X27.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1X27-query.scw
PDB file : Tito_Scwrl_1X27.pdb: