Template: 4HWP.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 : 2090 -197865 -94.67 -500.92
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain B : 0.70
3D Compatibility (PKB) : -94.67
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.424
|