Template: 4XNZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 84 -3607 -42.93 -70.72
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain H : 0.72
3D Compatibility (PKB) : -42.93
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.170
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