Template: 1UU7.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 : 1349 -160510 -118.98 -612.63
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.71
3D Compatibility (PKB) : -118.98
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.554
|