Template: 4N5G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 714 -110651 -154.97 -564.55
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain D : 0.73
3D Compatibility (PKB) : -154.97
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.663
|