RPI: phospho-arginine
RPI is a Ligand Of Interest in 6FH4 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 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 |
|---|
| 6FH4_RPI_C_201 | 32% | 22% | 0.249 | 0.923 | 2 | 1.41 | 4 | 2 | 0 | 0 | 100% | 1 |
| 6FH4_RPI_B_201 | 29% | 17% | 0.252 | 0.912 | 2.17 | 1.58 | 5 | 3 | 1 | 0 | 100% | 0.5 |
| 6FH4_RPI_A_201 | 23% | 19% | 0.287 | 0.914 | 1.98 | 1.66 | 5 | 2 | 1 | 0 | 100% | 1 |
| 5HBN_RPI_A_206 | 87% | 23% | 0.11 | 0.982 | 1.99 | 1.34 | 3 | 1 | 1 | 0 | 100% | 1 |
| 6FH3_RPI_A_401 | 75% | 23% | 0.139 | 0.974 | 1.84 | 1.53 | 3 | 1 | 0 | 0 | 100% | 1 |
| 8B9O_RPI_A_301 | 53% | 3% | 0.193 | 0.969 | 2.97 | 3.61 | 5 | 4 | 0 | 0 | 94% | 0.9375 |
