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 -18527 -159.71 -411.70
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain C : 0.61
3D Compatibility (PKB) : -159.71
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.559
|