Template: 3FYM.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 : 191 -28197 -147.63 -420.85
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.65
3D Compatibility (PKB) : -147.63
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.759
|