Template: 1A3G.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 : 1614 -138906 -86.06 -472.47
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.82
3D Compatibility (PKB) : -86.06
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.449
|