Template: 2UX8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 1428 -30433 -21.31 -110.26
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain G : 0.84
3D Compatibility (PKB) : -21.31
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.461
|