Template: 2A11.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 : 643 -49382 -76.80 -329.21
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain A : 0.73
3D Compatibility (PKB) : -76.80
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.610
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