Template: 3GJ8.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 : 74 -3723 -50.31 -143.19
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain D : 0.52
3D Compatibility (PKB) : -50.31
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.759
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