Template: 3PBA.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 : 1093 -68263 -62.45 -268.75
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.75
3D Compatibility (PKB) : -62.45
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.324
|