Template: 4RNL.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 : 85 -2441 -28.72 -64.24
target 2D structure prediction score : 0.37
Monomeric hydrophicity matching model chain A : 0.53
3D Compatibility (PKB) : -28.72
2D Compatibility (Sec. Struct. Predict.) : 0.37
1D Compatibility (Hydrophobicity) : 0.53
QMean score : -0.007
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