Template: 3ORP.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 : 1292 -20809 -16.11 -84.59
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.66
3D Compatibility (PKB) : -16.11
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.557
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