Template: 3TUI.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 : 975 -125290 -128.50 -617.19
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain H : 0.83
3D Compatibility (PKB) : -128.50
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.493
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