Template: 1XQC.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 : 894 -165434 -185.05 -748.57
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain B : 0.71
3D Compatibility (PKB) : -185.05
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.216
|