Template: 2AK7.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 : 295 -31857 -107.99 -374.79
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain B : 1.00
3D Compatibility (PKB) : -107.99
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.702
|