Template: 1OAD.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 : 1601 -102704 -64.15 -346.97
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.70
3D Compatibility (PKB) : -64.15
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.497
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