Template: 2Z4B.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 : 926 -167771 -181.18 -748.98
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain B : 0.75
3D Compatibility (PKB) : -181.18
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.573
|