Template: 5NO2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 333 -37048 -111.26 -374.22
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain J : 0.79
3D Compatibility (PKB) : -111.26
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.386
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