Template: 5TE0.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 : 1442 -186365 -129.24 -672.80
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.73
3D Compatibility (PKB) : -129.24
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.471
|