Template: 3OLL.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 : 876 -157688 -180.01 -682.63
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain B : 0.71
3D Compatibility (PKB) : -180.01
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.279
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