Template: 4QM1.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 : 1757 -47337 -26.94 -162.67
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain D : 0.77
3D Compatibility (PKB) : -26.94
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.517
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