Template: 5BOE.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 : 2715 62542 23.04 147.16
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.88
3D Compatibility (PKB) : 23.04
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.515
|