Template: 3NH1.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 : 976 -130721 -133.94 -691.65
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain D : 0.82
3D Compatibility (PKB) : -133.94
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.527
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