2G2: L-gamma-glutamyl-O-[(S)-{[(1S)-1,3-dicarboxypropyl]amino}(hydroxy)phosphoryl]-L-serine
2G2 is a Ligand Of Interest in 4P4B designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
4P4B_2G2_A_820 | 94% | 14% | 0.08 | 0.981 | 2.54 | 1.55 | 4 | 4 | 1 | 0 | 100% | 1 |