Template: 2V3M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 61 -12742 -208.89 -398.19
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain D : 0.53
3D Compatibility (PKB) : -208.89
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.579
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