13P: 1,3-DIHYDROXYACETONEPHOSPHATE
13P is a Ligand Of Interest in 5UCK 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 |
5UCK_13P_B_404 | 69% | 60% | 0.121 | 0.934 | 0.58 | 0.96 | - | - | 2 | 0 | 100% | 0.7 |
5UCK_13P_A_404 | 55% | 55% | 0.151 | 0.92 | 0.52 | 1.21 | - | - | 2 | 0 | 100% | 0.7 |
5VJF_13P_B_404 | 92% | 33% | 0.084 | 0.974 | 2.02 | 0.66 | 4 | - | 0 | 0 | 100% | 1 |
5UD2_13P_A_404 | 72% | 58% | 0.124 | 0.947 | 0.52 | 1.08 | - | - | 1 | 0 | 100% | 1 |
5UD0_13P_B_405 | 63% | 38% | 0.145 | 0.939 | 0.64 | 1.76 | - | 4 | 5 | 0 | 100% | 0.87 |
5UCP_13P_B_405 | 60% | 42% | 0.133 | 0.917 | 0.6 | 1.64 | - | 4 | 3 | 0 | 100% | 0.8 |
5UCZ_13P_B_404 | 56% | 58% | 0.183 | 0.955 | 0.52 | 1.09 | - | - | 0 | 0 | 100% | 0.4 |
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 |
3DFS_13P_D_3004 | 97% | 56% | 0.066 | 0.983 | 0.72 | 0.99 | - | 1 | 1 | 0 | 100% | 0.9 |