Template: 3PWT.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 : 2694 105843 39.29 198.21
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 0.78
3D Compatibility (PKB) : 39.29
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.445
|