Template: 5O21.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 : 28 -9156 -327.00 -295.35
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.52
3D Compatibility (PKB) : -327.00
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.441
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