Template: 1KUK.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 : 28 -4967 -177.39 -155.22
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.54
3D Compatibility (PKB) : -177.39
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.221
|