Template: 4YPL.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 : 2696 15274 5.67 28.82
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain B : 0.77
3D Compatibility (PKB) : 5.67
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.553
|