11B: (5R,6S,8S)-8-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-6-HYDROXY-3-OXO-5-PENTYL-1-PHENYL-2,7-DIOXA-4-AZA-6-PHOSPHANONAN-9-OIC ACID 6-OXIDE
11B is a Ligand Of Interest in 2PJ5 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 |
|---|
| 2PJ5_11B_B_501 | 81% | 28% | 0.104 | 0.957 | 1.55 | 1.46 | 4 | 9 | 0 | 0 | 100% | 1 |
| 2PJ5_11B_C_601 | 80% | 29% | 0.107 | 0.957 | 1.56 | 1.44 | 5 | 7 | 1 | 0 | 100% | 1 |
| 2PJ5_11B_A_401 | 80% | 28% | 0.109 | 0.957 | 1.59 | 1.45 | 6 | 8 | 0 | 0 | 100% | 1 |
