Template: 5DV6.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 : 1157 -179699 -155.31 -688.50
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.79
3D Compatibility (PKB) : -155.31
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.778
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