Template: 3C41.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 1255 -164448 -131.03 -685.20
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain K : 0.92
3D Compatibility (PKB) : -131.03
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.577
|