Template: 4FG2.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 : 1171 -73674 -62.92 -355.91
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain B : 0.93
3D Compatibility (PKB) : -62.92
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.635
|