Template: 3W0N.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 : 738 -7538 -10.21 -40.53
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.67
3D Compatibility (PKB) : -10.21
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.246
|