Template: 3HF3.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 : 1796 -42510 -23.67 -139.84
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain C : 0.71
3D Compatibility (PKB) : -23.67
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.564
|