Template: 4ADV.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 : 555 -39167 -70.57 -334.76
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain K : 0.91
3D Compatibility (PKB) : -70.57
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.534
|