Template: 1S7N.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 : 682 -25432 -37.29 -154.13
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.71
3D Compatibility (PKB) : -37.29
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.572
|