Template: 2CME.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 : 224 -16258 -72.58 -208.43
target 2D structure prediction score : 0.10
Monomeric hydrophicity matching model chain A : 0.65
3D Compatibility (PKB) : -72.58
2D Compatibility (Sec. Struct. Predict.) : 0.10
1D Compatibility (Hydrophobicity) : 0.65
QMean score : -0.037
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