Template: 5XEI.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 : 693 -2582 -3.73 -13.59
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.64
3D Compatibility (PKB) : -3.73
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.481
|