Template: 4UOR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 2316 80611 34.81 202.54
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain H : 0.71
3D Compatibility (PKB) : 34.81
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.535
|