Template: 4OK4.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 : 537 -21613 -40.25 -164.98
target 2D structure prediction score : 0.17
Monomeric hydrophicity matching model chain A : 0.54
3D Compatibility (PKB) : -40.25
2D Compatibility (Sec. Struct. Predict.) : 0.17
1D Compatibility (Hydrophobicity) : 0.54
QMean score : -0.060
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