Template: 4LJ7.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 : 1351 -210142 -155.55 -719.66
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain C : 0.68
3D Compatibility (PKB) : -155.55
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.652
|