Template: 2H89.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 : 1044 -8663 -8.30 -38.50
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain B : 0.88
3D Compatibility (PKB) : -8.30
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.519
|