Template: 4FCW.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 : 1239 -166680 -134.53 -603.91
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.69
3D Compatibility (PKB) : -134.53
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.651
|