Template: 4H4Z.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 : 948 -48157 -50.80 -241.99
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.61
3D Compatibility (PKB) : -50.80
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.576
|