Template: 1NQ0.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 : 1144 -170579 -149.11 -682.32
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.85
3D Compatibility (PKB) : -149.11
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.371
|