Template: 5EEI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 2283 -136455 -59.77 -386.56
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain B : 0.67
3D Compatibility (PKB) : -59.77
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.565
|