Template: 4LY1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 2313 -264132 -114.19 -719.71
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.93
3D Compatibility (PKB) : -114.19
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.596
|