Template: 4Z17.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2644 -179907 -68.04 -428.35
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.91
3D Compatibility (PKB) : -68.04
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.557
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