Template: 3OHS.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 : 1721 -7030 -4.08 -23.12
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain X : 0.78
3D Compatibility (PKB) : -4.08
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.540
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