Template: 3U8F.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 : 178 -34303 -192.71 -497.14
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain A : 0.43
3D Compatibility (PKB) : -192.71
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.43
QMean score : 0.018
|