Template: 1WS0.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 : 754 -66756 -88.54 -442.09
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.88
3D Compatibility (PKB) : -88.54
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.552
|