Template: 3G1C.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 : 119 -18510 -155.55 -402.39
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.54
3D Compatibility (PKB) : -155.55
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.815
|