Template: 2BJO.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 : 499 -74659 -149.62 -553.03
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain A : 0.98
3D Compatibility (PKB) : -149.62
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.98
QMean score : 0.619
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