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



Input alignment information:
Query sequenceMNPMIEFCVSNLA-HGSQEARAILE-KDPNL--DVLEYGCLSYCGTCMESLFALVNGEVVM-------GETPAELVENIYTFIEENPMF
2OKA Chain:A ((7-85))-EIVITYCTQCQWLLRAAWLAQELLSTFADDLGKVCLEP-----G-TGGVFRITCDGVQVWERKADGGFPEAKALKQRVRDRIDPQ---


General information:
TITO was launched using:
RESULT:

Template: 2OKA.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 : 242 -6159 -25.45 -90.57
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -25.45
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.301

(partial model without unconserved sides chains):
PDB file : Tito_2OKA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OKA-query.scw
PDB file : Tito_Scwrl_2OKA.pdb: