Template: 4BIJ.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 : 1843 -54307 -29.47 -140.33
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.62
3D Compatibility (PKB) : -29.47
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.158
|