Template: 4ELG.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 : 758 -118539 -156.38 -736.27
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain G : 0.86
3D Compatibility (PKB) : -156.38
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.646
|