Template: 4ZO1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 1118 -156041 -139.57 -644.80
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain X : 0.81
3D Compatibility (PKB) : -139.57
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.353
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