Template: 3OSA.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 : 962 -165905 -172.46 -734.09
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain D : 0.71
3D Compatibility (PKB) : -172.46
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.236
|