Template: 2A6D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 191 -73 -0.38 -1.04
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain H : 0.50
3D Compatibility (PKB) : -0.38
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.143
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