Template: 3ZFJ.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 : 514 -4917 -9.57 -42.76
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.63
3D Compatibility (PKB) : -9.57
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.162
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