Template: 3TUI.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 : 1248 -172460 -138.19 -727.68
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain C : 0.74
3D Compatibility (PKB) : -138.19
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.514
|