Template: 4O9U.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 : 112 -11154 -99.58 -157.09
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain B : 0.45
3D Compatibility (PKB) : -99.58
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.45
QMean score : 0.124
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