Template: 3BRB.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 : 1112 -11360 -10.22 -46.37
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain B : 0.62
3D Compatibility (PKB) : -10.22
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.122
|