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


Input alignment information:
Query sequenceMKQTTNLTEVQDILQQSSVAVIYLSMPNCSVCHAVRPRLEELLTHY-DIPALHLDAFETPEVASKFEVLTAPVVLIFHQGKEVFRQARFIDFKKIRYLLDELTAEDDSLSYEEIFRTK
2OE1 Chain:A ((18-98))----TNLTEFRNLIKQNDKLVIDFYATWCGPCKMMQPHLTKLIQAYPDVRFVKCDVDESPDIAKECEVTAMPTFVLGKDGQLIGK---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2OE1.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 : 278 -35263 -126.84 -440.78
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -126.84
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.737

(partial model without unconserved sides chains):
PDB file : Tito_2OE1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OE1-query.scw
PDB file : Tito_Scwrl_2OE1.pdb: