Template: 4Q7J.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 : 411 -4486 -10.91 -30.11
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain D : 0.58
3D Compatibility (PKB) : -10.91
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.316
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