Template: 4GKV.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 : 1960 -138386 -70.61 -446.41
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain D : 0.77
3D Compatibility (PKB) : -70.61
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.497
|