MHA: (CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID
MHA is a Ligand Of Interest in 6D0N 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) |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different 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 |
|---|
| 6D0N_MHA_C_101 | 3% | 26% | 0.379 | 0.728 | 1.55 | 1.46 | 4 | 5 | 0 | 0 | 100% | 1 |
| 6D0K_MHA_C_101 | 36% | 26% | 0.111 | 0.801 | 1.55 | 1.44 | 4 | 5 | 0 | 0 | 100% | 1 |
| 6D0J_MHA_C_101 | 20% | 26% | 0.227 | 0.832 | 1.55 | 1.43 | 4 | 5 | 0 | 0 | 100% | 1 |
| 6QLM_MHA_B_302 | 91% | 26% | 0.081 | 0.966 | 0.94 | 2.04 | - | 3 | 0 | 0 | 100% | 0.9 |
| 5HWE_MHA_A_403 | 80% | 35% | 0.092 | 0.939 | 1.1 | 1.45 | 1 | 3 | 0 | 0 | 100% | 1 |
| 6AJH_MHA_A_1007 | 72% | 31% | 0.14 | 0.964 | 1.31 | 1.44 | 1 | 2 | 1 | 0 | 100% | 1 |
| 5HXU_MHA_A_402 | 69% | 21% | 0.114 | 0.928 | 1.71 | 1.62 | 3 | 2 | 0 | 0 | 100% | 1 |
| 1IX1_MHA_B_1401 | 68% | 12% | 0.13 | 0.94 | 1.79 | 2.29 | 4 | 3 | 1 | 0 | 100% | 1 |
