Template: 2P9C.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 : 2152 -251680 -116.95 -624.51
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.91
3D Compatibility (PKB) : -116.95
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.642
|