Template: 5TM3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1017 -164833 -162.08 -678.32
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain B : 0.73
3D Compatibility (PKB) : -162.08
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.262
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