Template: 2Q1H.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 : 1078 -169428 -157.17 -697.23
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.62
3D Compatibility (PKB) : -157.17
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.677
|