Template: 3DAK.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 : 1092 -52913 -48.46 -215.09
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.55
3D Compatibility (PKB) : -48.46
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.393
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