Template: 4MKI.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 : 1029 42738 41.53 197.86
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain B : 0.82
3D Compatibility (PKB) : 41.53
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.505
|