Template: 1FQ0.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 : 846 -8923 -10.55 -49.57
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain B : 0.80
3D Compatibility (PKB) : -10.55
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.579
|