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


Input alignment information:
Query sequenceMKPDISELSVEELKRLQEEAEALIASKKDQAIEDAYNQIIEIAENVGFSVEQLLEFGAQKRKKTTRKSVEPRYRNKNNAEETWTGRGKQPRWLVAEIEKGAKLEDFLI
4LYP Chain:B ((362-397))-------------------------SHKDEYYQKAFNQIVSLASNRSFSGSNFWAYGGEGR-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4LYP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 25 -3111 -124.42 -86.40
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain B : 0.69

3D Compatibility (PKB) : -124.42
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.516

(partial model without unconserved sides chains):
PDB file : Tito_4LYP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4LYP-query.scw
PDB file : Tito_Scwrl_4LYP.pdb: