3IO: 3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID
3IO is a Ligand Of Interest in 4PGN 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 |
|---|
| 4PGN_3IO_A_401 | 80% | 40% | 0.14 | 0.989 | 1.08 | 1.31 | 1 | 1 | 0 | 0 | 100% | 1 |
| 4PGN_3IO_B_401 | 79% | 41% | 0.136 | 0.983 | 1.4 | 0.97 | 2 | - | 0 | 0 | 100% | 1 |
| 4PGN_3IO_D_401 | 77% | 49% | 0.144 | 0.985 | 1.24 | 0.74 | 1 | - | 0 | 0 | 100% | 1 |
| 4PGN_3IO_C_401 | 60% | 44% | 0.18 | 0.969 | 1.47 | 0.75 | 1 | - | 0 | 0 | 100% | 1 |
| 1XES_3IO_B_3000 | 62% | 47% | 0.114 | 0.906 | 1.25 | 0.84 | - | 1 | 3 | 0 | 100% | 1 |
| 7QEK_3IO_A_301 | 55% | 26% | 0.156 | 0.924 | 1.1 | 2.03 | - | 6 | 1 | 0 | 100% | 1 |
| 7EUE_3IO_B_202 | 52% | 42% | 0.127 | 0.883 | 1.23 | 1.07 | 1 | 2 | 0 | 0 | 100% | 1 |
| 1XET_3IO_B_2000 | 43% | 42% | 0.171 | 0.893 | 1.24 | 1.05 | - | 1 | 3 | 0 | 100% | 1 |
