Template: 5GNG.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 : 989 21501 21.74 108.05
target 2D structure prediction score : 0.34
Monomeric hydrophicity matching model chain A : 0.67
3D Compatibility (PKB) : 21.74
2D Compatibility (Sec. Struct. Predict.) : 0.34
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.099
|