Template: 2OK3.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 : 780 -17332 -22.22 -114.03
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.62
3D Compatibility (PKB) : -22.22
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.525
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