Template: 6B0F.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 : 713 -134969 -189.30 -729.56
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain B : 0.68
3D Compatibility (PKB) : -189.30
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.176
|