Template: 2Q3D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1811 -30608 -16.90 -106.65
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.82
3D Compatibility (PKB) : -16.90
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.468
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