Template: 3ATS.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 : 1610 -30092 -18.69 -90.36
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain A : 0.60
3D Compatibility (PKB) : -18.69
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.195
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