Template: 3TUZ.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 : 1310 -171732 -131.09 -640.79
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain G : 0.79
3D Compatibility (PKB) : -131.09
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.501
|