Template: 2UX8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1278 -26649 -20.85 -107.02
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain C : 0.80
3D Compatibility (PKB) : -20.85
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.461
|