Template: 3FUX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1360 -49985 -36.75 -191.51
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.77
3D Compatibility (PKB) : -36.75
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.518
|