Template: 1FBZ.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 : 302 -39290 -130.10 -473.37
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain B : 0.99
3D Compatibility (PKB) : -130.10
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.730
|