Template: 5DID.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 : 1028 -48128 -46.82 -199.70
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain A : 0.73
3D Compatibility (PKB) : -46.82
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.615
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