Template: 4FOX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1264 -59453 -47.04 -233.15
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain D : 0.73
3D Compatibility (PKB) : -47.04
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.459
|