Template: 3P3G.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 : 1728 -59008 -34.15 -198.01
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.89
3D Compatibility (PKB) : -34.15
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.519
|