Template: 4J41.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 : 118 -2686 -22.76 -38.36
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 0.72
3D Compatibility (PKB) : -22.76
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.590
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