Template: 1UGJ.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 : 302 -12710 -42.08 -132.39
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.67
3D Compatibility (PKB) : -42.08
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.089
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