Template: 3TOZ.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 : 1554 -49378 -31.77 -180.21
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain H : 0.82
3D Compatibility (PKB) : -31.77
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.508
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