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


Input alignment information:
Query sequenceMKLKKEKKMAEFTFEIEEHLLTLSENEKGWTKEINRVSFNGAPAKFDIRAWSPDHTKMGKGITLSNEEFQTMVDAFKGN
3EYE Chain:A ((118-139))--------------------------------------------------------QISSKVYVDDQDLTDLRFIKQR-


General information:
TITO was launched using:
RESULT:

Template: 3EYE.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 : 19 -3878 -204.11 -176.27
target 2D structure prediction score : 0.86
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -204.11
2D Compatibility (Sec. Struct. Predict.) : 0.86
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.735

(partial model without unconserved sides chains):
PDB file : Tito_3EYE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EYE-query.scw
PDB file : Tito_Scwrl_3EYE.pdb: