Template: 1JBG.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 : 253 -33973 -134.28 -346.66
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.67
3D Compatibility (PKB) : -134.28
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.480
|