Template: 5NO2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 702 -63728 -90.78 -411.15
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain E : 0.87
3D Compatibility (PKB) : -90.78
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.566
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