Template: 4DBZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 67 -11285 -168.43 -250.77
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 0.43
3D Compatibility (PKB) : -168.43
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.43
QMean score : 0.158
|