Template: 1XP6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 989 -170683 -172.58 -699.52
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.72
3D Compatibility (PKB) : -172.58
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.252
|