Template: 5DO8.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 : 3009 73208 24.33 137.87
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.84
3D Compatibility (PKB) : 24.33
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.491
|