Template: 2PB0.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 : 1627 -175 -0.11 -0.58
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.62
3D Compatibility (PKB) : -0.11
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.178
|