Template: 1R1U.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 : 282 -48424 -171.71 -576.47
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain A : 0.73
3D Compatibility (PKB) : -171.71
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.544
|