13P: 1,3-DIHYDROXYACETONEPHOSPHATE
13P is a Ligand Of Interest in 5F4W 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 |
5F4W_13P_A_3003 | 80% | 22% | 0.09 | 0.955 | 2.16 | 1.13 | 3 | 1 | 0 | 0 | 90% | 0.324 |
3MHG_13P_C_3003 | 98% | 27% | 0.063 | 0.982 | 2.15 | 0.84 | 2 | - | 1 | 0 | 100% | 0.9 |
5F4S_13P_B_401 | 91% | 35% | 0.076 | 0.961 | 0.86 | 1.7 | - | 4 | 0 | 0 | 100% | 0.756 |
5F2G_13P_B_401 | 54% | 20% | 0.119 | 0.881 | 0.64 | 2.66 | - | 4 | 1 | 0 | 100% | 0.639 |
2QJI_13P_M_501 | 100% | 27% | 0.031 | 0.991 | 1.54 | 1.38 | 1 | 2 | 2 | 0 | 100% | 0.9 |
5KTN_13P_A_402 | 99% | 21% | 0.052 | 0.991 | 2.39 | 0.95 | 1 | - | 0 | 0 | 100% | 1 |
3DFS_13P_D_3004 | 97% | 56% | 0.066 | 0.983 | 0.72 | 0.99 | - | 1 | 1 | 0 | 100% | 0.9 |
3T2C_13P_A_411 | 96% | 24% | 0.059 | 0.987 | 1.09 | 1.98 | - | 4 | 5 | 0 | 90% | 0.54 |
6E90_13P_A_402 | 95% | 46% | 0.085 | 0.988 | 1.32 | 0.77 | 1 | - | 0 | 0 | 100% | 1 |