Template: 3F6X.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 : 1245 -74395 -59.76 -296.39
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain B : 0.66
3D Compatibility (PKB) : -59.76
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.170
|