Template: 2HWO.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 : 1118 -148779 -133.08 -641.29
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain B : 0.60
3D Compatibility (PKB) : -133.08
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.102
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