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


Input alignment information:
Query sequenceMTDRYEQINDYIEALLKPRPDNVKRLEAYAEEHHVPIMEKAGMEVLLQILSVKQPKKILEIGTAIGYSAIRMALELPS-AEIYTIERNEKRHEEAVNNIKEFQLDDRIHVFYGDALELADAVHVTAPYDVIFIDAAKGQYQNFFHLYEPMLSPDGVIITDNVLFKGLVAEDYSKIEPKRRRRLVAKIDEYNHWLMNHPDYQTAIIPVGDGLAISKKKR
4OA8 Chain:B ((68-225))--------------------------------------------------------SIVEVGTCVGFSAICMAHALPSKGHIYTIEKDYENVVTANQNIVNCKLEDKITVLHGEALAQLNTLKEMAPFDMIFIDANKSSYLAYLNWAKMYIRKGGLIVADNTFLFGSVFDEHPT--EKVSSNAHASMRAFNDELANKEKYLSTIIPTSEGMMVSIK--


General information:
TITO was launched using:
RESULT:

Template: 4OA8.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 : 747 -33110 -44.32 -210.89
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.73

3D Compatibility (PKB) : -44.32
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.500

(partial model without unconserved sides chains):
PDB file : Tito_4OA8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OA8-query.scw
PDB file : Tito_Scwrl_4OA8.pdb: