Template: 4DX7.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 : 111 -31484 -283.64 -491.94
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.62
3D Compatibility (PKB) : -283.64
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.196
|