Template: 4UTG.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 : 86 -22190 -258.02 -493.10
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain A : 0.54
3D Compatibility (PKB) : -258.02
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.688
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