Template: 1OAA.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 : 29 -3538 -121.98 -86.28
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.51
3D Compatibility (PKB) : -121.98
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.219
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