Template: 3LXF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 314 -5917 -18.84 -71.28
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain C : 0.72
3D Compatibility (PKB) : -18.84
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.543
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