Template: 4ZEP.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 : 645 -63245 -98.05 -408.03
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.80
3D Compatibility (PKB) : -98.05
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.545
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