Template: 3D7E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain O - contact count / total energy / energy per contact / energy per residue : 3254 -226231 -69.52 -457.96
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain O : 0.91
3D Compatibility (PKB) : -69.52
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.509
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