Template: 3G8O.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 : 1096 -154355 -140.83 -619.90
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain B : 0.65
3D Compatibility (PKB) : -140.83
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.564
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