Template: 2AVU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 134 -20951 -156.35 -419.02
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain E : 0.55
3D Compatibility (PKB) : -156.35
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.744
|