Template: 5T4O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 1 -511 -511.00 -31.94
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain I : 0.55
3D Compatibility (PKB) : -511.00
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 1.059
|