Template: 2PPQ.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 : 1314 23195 17.65 81.38
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain A : 0.63
3D Compatibility (PKB) : 17.65
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.213
|