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


Input alignment information:
Query sequenceHECFTTIHAKTPFRSSYSPEYYKASLLQMRPGEDYYFKNPSPFEGCLVKFDEECTQLIWERLFDFP
1YUK Chain:A ((83-93))--------------------------LYLRPGQAAAF-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 1YUK.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 : 8 -2065 -258.06 -187.68
target 2D structure prediction score : 0.91
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -258.06
2D Compatibility (Sec. Struct. Predict.) : 0.91
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.293

(partial model without unconserved sides chains):
PDB file : Tito_1YUK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1yuk-query.scw
PDB file : Tito_Scwrl_1YUK.pdb: