Template: 3JRD.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 : 124 -21094 -170.11 -297.10
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.80
3D Compatibility (PKB) : -170.11
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.731
|