Template: 1Y0X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 937 -102701 -109.61 -475.47
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain X : 0.75
3D Compatibility (PKB) : -109.61
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.494
|