Template: 3C10.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 2199 -49292 -22.42 -145.40
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain B : 0.60
3D Compatibility (PKB) : -22.42
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.543
|