Template: 2K14.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 : 317 -24416 -77.02 -334.47
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain A : 0.57
3D Compatibility (PKB) : -77.02
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.530
|