Template: 5F4C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 53 -8446 -159.35 -312.80
target 2D structure prediction score : 0.37
Monomeric hydrophicity matching model chain A : 0.40
3D Compatibility (PKB) : -159.35
2D Compatibility (Sec. Struct. Predict.) : 0.37
1D Compatibility (Hydrophobicity) : 0.40
QMean score : 0.607
|