Template: 3MDE.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 : 2113 -52413 -24.80 -143.60
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.69
3D Compatibility (PKB) : -24.80
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.383
|