PMP: 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE
PMP is a Ligand Of Interest in 2QB3 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 |
2QB3_PMP_A_700 | 99% | 24% | 0.05 | 0.985 | 2.08 | 1.04 | 4 | - | 0 | 0 | 100% | 0.4 |
2QBT_PMP_A_700 | 99% | 49% | 0.062 | 0.99 | 0.88 | 1.09 | 1 | 1 | 0 | 0 | 100% | 0.75 |
5VWQ_PMP_D_401 | 98% | 35% | 0.065 | 0.989 | 0.8 | 1.75 | - | 3 | 2 | 0 | 100% | 1 |
2Q7W_PMP_A_700 | 87% | 20% | 0.099 | 0.97 | 2.08 | 1.29 | 3 | 2 | 0 | 0 | 100% | 0.3 |
2QB2_PMP_A_700 | 86% | 27% | 0.097 | 0.967 | 1.73 | 1.24 | 4 | 1 | 0 | 0 | 100% | 0.35 |
2QA3_PMP_A_700 | 83% | 17% | 0.105 | 0.965 | 2.17 | 1.49 | 4 | 4 | 0 | 0 | 100% | 0.35 |
3AV7_PMP_C_429 | 100% | 25% | 0.033 | 0.992 | 1.58 | 1.48 | 4 | 3 | 7 | 0 | 100% | 1 |
3WX9_PMP_A_501 | 100% | 23% | 0.035 | 0.993 | 1.64 | 1.55 | 3 | 4 | 0 | 0 | 100% | 1 |
4E3Q_PMP_B_503 | 99% | 23% | 0.048 | 0.982 | 1.44 | 1.75 | 1 | 6 | 0 | 0 | 100% | 1 |
8TN3_PMP_B_501 | 99% | 52% | 0.058 | 0.99 | 0.87 | 0.99 | - | 1 | 0 | 0 | 100% | 1 |
8PNX_PMP_A_301 | 99% | 55% | 0.053 | 0.984 | 0.56 | 1.16 | - | 2 | 0 | 0 | 100% | 1 |