Template: 6FGQ.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 : 845 -140001 -165.68 -654.21
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain B : 0.75
3D Compatibility (PKB) : -165.68
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.238
|