Template: 3JB9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 260 -17614 -67.75 -231.76
target 2D structure prediction score : 0.28
Monomeric hydrophicity matching model chain H : 0.59
3D Compatibility (PKB) : -67.75
2D Compatibility (Sec. Struct. Predict.) : 0.28
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.078
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