Template: 3ZBX.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 : 1466 -218874 -149.30 -776.15
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.60
3D Compatibility (PKB) : -149.30
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.115
|