Template: 2H72.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 : 383 1231 3.21 12.96
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain B : 0.79
3D Compatibility (PKB) : 3.21
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.628
|