Template: 5UXD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 939 -29186 -31.08 -125.26
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.60
3D Compatibility (PKB) : -31.08
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.293
|