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


Input alignment information:
Query sequenceMKPDISELSVEELKRLQEEAEALIASKKDQAIEDAYNQIIEIAENVGFSVEQLLEFGAQKRKKTTRKSVEPRYRNKNNAEETWTGRGKQPRWLVAEIEKGAKLEDFLI
2A4M Chain:A ((43-98))--------SLQNRVRLQDEAELFVLLADVQALTDHFDRPEQVRENVLAVALDYLAAGLDPQKTT--------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2A4M.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 : 119 -4087 -34.34 -72.97
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : -34.34
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.285

(partial model without unconserved sides chains):
PDB file : Tito_2A4M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A4M-query.scw
PDB file : Tito_Scwrl_2A4M.pdb: