Template: 3ZZQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 257 -21651 -84.25 -333.09
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain D : 0.97
3D Compatibility (PKB) : -84.25
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.778
|