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



Input alignment information:
Query sequenceMKRFSTAYLLL--GILCSAAVFLIGAPSRALGAEVEHYEPLQVHVQLEKVYLDGDVSIEHKHEKVFSMDDFWAAYAGWTLVEQKKGYVLFRKQMDDISPLSKVNGYIGVSDNGVISTFHGRPEPASEPIQ-----SFFQIDLERLESHMQK--NLLKGIPFRTKAEFEDVIEHMKTYSG
1A9X Chain:B ((1-149))---IKSALLVLEDGTQFHGRAI--GATGSAVG---------EVVFNTSMTGYQEILTDPSYSRQIVTLTYPHIGNVGTNDADEE-------------SSQVHAQGLVIRDLPLIASNFRNT-EDLSSYLKRHNIVAIADIDTRKLTRLLREKGAQNGCIIAGDNPDAALALEKARAFPG


General information:
TITO was launched using:
RESULT:

Template: 1A9X.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 : 785 19135 24.38 136.68
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain B : 0.67

3D Compatibility (PKB) : 24.38
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.166

(partial model without unconserved sides chains):
PDB file : Tito_1A9X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1A9X-query.scw
PDB file : Tito_Scwrl_1A9X.pdb: