Template: 3TCG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 2648 -112479 -42.48 -238.81
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain H : 0.74
3D Compatibility (PKB) : -42.48
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.514
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