Template: 4IU8.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 : 2 -529 -264.50 -20.35
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain A : 0.38
3D Compatibility (PKB) : -264.50
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.38
QMean score : -0.029
|