Template: 3ONQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 187 -20508 -109.67 -379.77
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain B : 0.57
3D Compatibility (PKB) : -109.67
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.563
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