Template: 3B7G.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 : 1084 -64334 -59.35 -316.91
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.66
3D Compatibility (PKB) : -59.35
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.675
|