2LM: (2E)-2-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)imino]-4-(methylsulfanyl)butanoic acid
2LM is a Ligand Of Interest in 3AEL designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same target (top 5) |
| 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 |
|---|
| 3AEL_2LM_B_2003 | 60% | 7% | 0.161 | 0.948 | 2.75 | 2 | 3 | 7 | 2 | 0 | 100% | 1 |
| 3AEL_2LM_D_2005 | 60% | 10% | 0.169 | 0.956 | 2.6 | 1.77 | 3 | 4 | 1 | 0 | 100% | 1 |
| 3AEL_2LM_C_2004 | 52% | 12% | 0.178 | 0.938 | 1.98 | 2.14 | 3 | 8 | 4 | 0 | 100% | 1 |
| 3AEM_2LM_A_2001 | 75% | 8% | 0.118 | 0.951 | 2.21 | 2.45 | 2 | 9 | 4 | 0 | 100% | 1 |
