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


Input alignment information:
Query sequenceMLGRTKLGNRNAQANNNAKKKNGFQTHFDSYAGREAEKLIASNKRHND
2L60 Chain:A ((1-10))------------------------------YLERELKKLE--------


General information:
TITO was launched using:
RESULT:

Template: 2L60.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 : 2 -321 -160.25 -32.05
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.73

3D Compatibility (PKB) : -160.25
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 1.015

(partial model without unconserved sides chains):
PDB file : Tito_2L60.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2L60-query.scw
PDB file : Tito_Scwrl_2L60.pdb: