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



Input alignment information:
Query sequenceWLYEGLSREKAEELLLLPGNPGGAFLIRESQTRRGSYSLSVRLSRPASWDRIRHYRIHCLDNGWLYISPRLTFPSLQALVDHY
1X27 Chain:D ((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 D - contact count / total energy / energy per contact / energy per residue : 308 -49544 -160.86 -596.91
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain D : 0.89

3D Compatibility (PKB) : -160.86
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.696

(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: