Template: 3PWF.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 : 11 -199 -18.09 -18.09
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain B : 0.52
3D Compatibility (PKB) : -18.09
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 1.154
|