Template: 2LLR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 36 -4634 -128.71 -210.61
target 2D structure prediction score : 0.05
Monomeric hydrophicity matching model chain A : 0.57
3D Compatibility (PKB) : -128.71
2D Compatibility (Sec. Struct. Predict.) : 0.05
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.732
|