Template: 2GXG.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 : 352 -55718 -158.29 -484.50
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.67
3D Compatibility (PKB) : -158.29
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.562
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