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


Input alignment information:
Query sequenceMSYYNKRNQEPLPKEDVSTWECTKEDCNGWTRKNFASSDTPLCPLCGSKMVDGIRSLVNLQNNSQTKTS
1L8D Chain:A ((46-61))--------------------------------------AKGKCPVCGRELTDEH---------------


General information:
TITO was launched using:
RESULT:

Template: 1L8D.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 : 22 -369 -16.75 -23.03
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -16.75
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.834

(partial model without unconserved sides chains):
PDB file : Tito_1L8D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1L8D-query.scw
PDB file : Tito_Scwrl_1L8D.pdb: