Template: 9ICI.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 : 355 9696 27.31 78.19
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.66
3D Compatibility (PKB) : 27.31
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.356
|