Template: 1PDN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 116 -29547 -254.72 -671.52
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain C : 0.54
3D Compatibility (PKB) : -254.72
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.791
|