Template: 3JA6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 460 -23454 -50.99 -84.06
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain G : 0.57
3D Compatibility (PKB) : -50.99
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.312
|