Template: 3H46.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 : 221 -16286 -73.69 -158.12
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain X : 0.95
3D Compatibility (PKB) : -73.69
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.461
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