Template: 2F4M.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 : 24 -6450 -268.75 -280.43
target 2D structure prediction score : 0.87
Monomeric hydrophicity matching model chain B : 0.51
3D Compatibility (PKB) : -268.75
2D Compatibility (Sec. Struct. Predict.) : 0.87
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.672
|