Template: 3TUI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 1234 -116823 -94.67 -495.01
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain G : 0.59
3D Compatibility (PKB) : -94.67
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.530
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