Template: 4R2W.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 : 52 -746 -14.35 -17.76
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain D : 0.68
3D Compatibility (PKB) : -14.35
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.204
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