Template: 2E8A.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 : 1862 35984 19.33 102.81
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.71
3D Compatibility (PKB) : 19.33
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.564
|