Template: 5G1B.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 : 2298 -98348 -42.80 -284.24
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.66
3D Compatibility (PKB) : -42.80
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.493
|