Template: 3S8O.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 : 277 -37439 -135.16 -492.62
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 1.00
3D Compatibility (PKB) : -135.16
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.824
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