Template: 4HNA.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 : 2621 -222001 -84.70 -515.08
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.99
3D Compatibility (PKB) : -84.70
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.486
|