Template: 5XP5.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 : 1208 -82525 -68.32 -336.84
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain B : 0.66
3D Compatibility (PKB) : -68.32
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.152
|