Template: 4YMT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 1265 -157811 -124.75 -660.29
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain J : 0.85
3D Compatibility (PKB) : -124.75
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.651
|