Template: 4P6H.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 : 1870 -358120 -191.51 -960.11
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain C : 0.81
3D Compatibility (PKB) : -191.51
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.295
|