Template: 1HVW.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 : 21 -1239 -58.98 -72.85
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.45
3D Compatibility (PKB) : -58.98
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.45
QMean score : 0.155
|