Template: 5W9C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 912 -155070 -170.03 -683.13
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain D : 0.71
3D Compatibility (PKB) : -170.03
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.241
|