Template: 1JTK.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 : 665 -22715 -34.16 -177.46
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.82
3D Compatibility (PKB) : -34.16
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.530
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