Template: 4NFW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 605 -52214 -86.30 -417.71
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain I : 0.62
3D Compatibility (PKB) : -86.30
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.265
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