FOM: 3-[FORMYL(HYDROXY)AMINO]PROPYLPHOSPHONIC ACID
FOM is a Ligand Of Interest in 2JCV 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 |
|---|
| 2JCV_FOM_A_1390 | 79% | 2% | 0.142 | 0.988 | 4.99 | 2.31 | 2 | 5 | 0 | 0 | 100% | 1 |
| 4OOE_FOM_B_500 | 94% | 10% | 0.089 | 0.989 | 2.93 | 1.58 | 5 | 3 | 0 | 0 | 100% | 1 |
| 4OOF_FOM_A_402 | 80% | 10% | 0.141 | 0.991 | 2.96 | 1.61 | 5 | 4 | 0 | 0 | 100% | 1 |
| 4AIC_FOM_A_1390 | 65% | 26% | 0.145 | 0.947 | 0.91 | 2.24 | - | 6 | 0 | 0 | 100% | 1 |
| 2JCX_FOM_A_1390 | 57% | 1% | 0.179 | 0.955 | 5.32 | 2.28 | 2 | 4 | 0 | 0 | 100% | 1 |
| 1Q0H_FOM_A_400 | 94% | 11% | 0.078 | 0.977 | 2.25 | 2.17 | 2 | 5 | 0 | 0 | 100% | 1 |
| 4ZQH_FOM_B_504 | 91% | 5% | 0.106 | 0.992 | 2.98 | 2.44 | 5 | 5 | 0 | 0 | 100% | 1 |
| 4ZQF_FOM_A_602 | 86% | 6% | 0.095 | 0.965 | 2.95 | 2.43 | 3 | 5 | 0 | 0 | 100% | 1 |
| 4ZQG_FOM_A_503 | 82% | 3% | 0.127 | 0.984 | 2.79 | 3.52 | 4 | 5 | 0 | 0 | 100% | 1 |
