Template: 2EQ9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 2753 -79214 -28.77 -174.87
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain J : 0.82
3D Compatibility (PKB) : -28.77
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.554
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