Template: 2GLO.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 : 150 -4443 -29.62 -94.53
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain A : 0.61
3D Compatibility (PKB) : -29.62
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.597
|