13P: 1,3-DIHYDROXYACETONEPHOSPHATE
13P is a Ligand Of Interest in 1J4E 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 |
|---|
| 1J4E_13P_B_400 | 52% | 4% | 0.17 | 0.927 | 2 | 3.47 | 1 | 3 | 2 | 0 | 100% | 0.9 |
| 1J4E_13P_A_400 | 40% | 4% | 0.218 | 0.931 | 1.84 | 3.66 | 1 | 3 | 2 | 0 | 100% | 0.9 |
| 1J4E_13P_C_400 | 39% | 4% | 0.213 | 0.92 | 1.96 | 3.5 | 1 | 3 | 2 | 0 | 100% | 0.9 |
| 1J4E_13P_D_400 | 27% | 4% | 0.238 | 0.888 | 1.96 | 3.55 | 1 | 3 | 2 | 0 | 100% | 0.9 |
| 3DFS_13P_D_3004 | 97% | 56% | 0.066 | 0.983 | 0.72 | 0.99 | - | 1 | 1 | 0 | 100% | 0.9 |
| 2QUU_13P_A_3001 | 94% | 53% | 0.072 | 0.972 | 0.79 | 1.01 | - | 1 | 0 | 0 | 100% | 0.9 |
| 2QUT_13P_A_3001 | 93% | 42% | 0.077 | 0.97 | 1.16 | 1.11 | 1 | 1 | 1 | 0 | 100% | 0.9 |
| 3DFO_13P_D_3004 | 91% | 41% | 0.083 | 0.971 | 1.18 | 1.12 | 1 | 1 | 0 | 0 | 100% | 0.9 |
| 3BV4_13P_A_3371 | 1% | 1% | 0.373 | 0.54 | 4.82 | 3.08 | 6 | 4 | 1 | 0 | 100% | 1 |
| 2QJI_13P_M_501 | 100% | 27% | 0.031 | 0.991 | 1.54 | 1.38 | 1 | 2 | 2 | 0 | 100% | 0.9 |
| 2R4J_13P_B_816 | 100% | 1% | 0.043 | 0.988 | 4.34 | 3.7 | 6 | 4 | 3 | 0 | 100% | 1 |
| 5KTN_13P_A_402 | 99% | 21% | 0.052 | 0.991 | 2.39 | 0.95 | 1 | - | 0 | 0 | 100% | 1 |
| 3MHG_13P_A_3001 | 99% | 28% | 0.047 | 0.98 | 2.08 | 0.85 | 2 | - | 0 | 0 | 100% | 0.9 |
| 3T2C_13P_A_411 | 96% | 24% | 0.059 | 0.987 | 1.09 | 1.98 | - | 4 | 5 | 0 | 90% | 0.54 |
