Template: 6L36.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1134 -183502 -161.82 -682.16
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain B : 0.80
3D Compatibility (PKB) : -161.82
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.458
|