Template: 3SH7.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 : 1496 -84980 -56.80 -335.89
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain B : 0.85
3D Compatibility (PKB) : -56.80
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.494
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