Template: 1MI2.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 : 13 -2749 -211.46 -171.81
target 2D structure prediction score : 0.13
Monomeric hydrophicity matching model chain B : 0.48
3D Compatibility (PKB) : -211.46
2D Compatibility (Sec. Struct. Predict.) : 0.13
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.762
|