Template: 3Q8U.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 : 649 -63577 -97.96 -464.06
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain B : 0.88
3D Compatibility (PKB) : -97.96
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.460
|