Template: 2GG0.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 : 1447 -151906 -104.98 -625.13
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.87
3D Compatibility (PKB) : -104.98
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.484
|