Template: 3AB1.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 : 1768 -16595 -9.39 -53.53
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain B : 0.80
3D Compatibility (PKB) : -9.39
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.503
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