Template: 1A08.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 : 267 -6247 -23.40 -80.08
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.85
3D Compatibility (PKB) : -23.40
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.700
|