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


Input alignment information:
Query sequenceMEYQYPMNEDWTTEEAVDVIAFFQQVELAYEKGADREELLKAYRRFKEIVPGKAEEKKLCGEFEEQSTYSPYRTVKQARESDHAKIKM
2OY9 Chain:A ((8-89))-----PISLDWSTEEVIDVVHFFQAIEQAYDQGIAREDLLGKYRRFKEIVPSKSEEKQLFRAYEQENDVSCYQTIKKAREEMEEHIQ-


General information:
TITO was launched using:
RESULT:

Template: 2OY9.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 : 245 -25022 -102.13 -305.14
target 2D structure prediction score : 0.88
Monomeric hydrophicity matching model chain A : 0.84

3D Compatibility (PKB) : -102.13
2D Compatibility (Sec. Struct. Predict.) : 0.88
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.622

(partial model without unconserved sides chains):
PDB file : Tito_2OY9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OY9-query.scw
PDB file : Tito_Scwrl_2OY9.pdb: