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 : 1208 -161442 -133.64 -692.88
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain H : 0.80
3D Compatibility (PKB) : -133.64
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.434
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