Template: 5ZQU.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 : 697 -111250 -159.61 -567.60
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain D : 0.74
3D Compatibility (PKB) : -159.61
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.196
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