Template: 3L1B.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 : 825 -124119 -150.45 -582.72
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.74
3D Compatibility (PKB) : -150.45
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.695
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