Template: 1PZ2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 3082 -225129 -73.05 -453.89
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain B : 0.93
3D Compatibility (PKB) : -73.05
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.517
|