Template: 4ATP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 2449 -266309 -108.74 -644.81
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain K : 0.85
3D Compatibility (PKB) : -108.74
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.558
|