Template: 4DRJ.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 : 279 -46091 -165.20 -512.12
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain B : 0.49
3D Compatibility (PKB) : -165.20
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.727
|