Template: 5YZ0.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 : 11710 -503452 -42.99 -213.15
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.95
3D Compatibility (PKB) : -42.99
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.000
|