Template: 4BEV.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 : 63 -13602 -215.90 -425.06
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.43
3D Compatibility (PKB) : -215.90
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.43
QMean score : 0.377
|