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


Input alignment information:
Query sequenceMMKNGFAYKNGKLVNIFCGKEELYNELKAFLVKTFSINVKEVSRPSIYRRTKSKQLE
1E91 Chain:A ((61-82))-----------EVANLFRGQEDLLSEFGQFLPE------------------------


General information:
TITO was launched using:
RESULT:

Template: 1E91.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 : 27 -6723 -249.00 -305.59
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -249.00
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.843

(partial model without unconserved sides chains):
PDB file : Tito_1E91.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1E91-query.scw
PDB file : Tito_Scwrl_1E91.pdb: