Template: 5ZQU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 725 -110254 -152.07 -559.66
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain C : 0.79
3D Compatibility (PKB) : -152.07
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.315
|