Template: 3PM9.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 : 2463 18310 7.43 42.88
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain B : 0.65
3D Compatibility (PKB) : 7.43
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.435
|