Template: 1LK7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1278 -10283 -8.05 -47.17
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain D : 0.82
3D Compatibility (PKB) : -8.05
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.395
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