Template: 1GME.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 : 311 -3371 -10.84 -37.04
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.70
3D Compatibility (PKB) : -10.84
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.609
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