Template: 3L9L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1545 -150263 -97.26 -504.24
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain B : 0.72
3D Compatibility (PKB) : -97.26
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.318
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