Template: 3NOG.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 : 107 -29125 -272.19 -455.07
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.62
3D Compatibility (PKB) : -272.19
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.133
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