CB3: 10-PROPARGYL-5,8-DIDEAZAFOLIC ACID
CB3 is a Ligand Of Interest in 6NNR 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 |
|---|
| 6NNR_CB3_B_302 | 93% | 19% | 0.076 | 0.97 | 1.19 | 2.25 | 3 | 8 | 0 | 0 | 100% | 1 |
| 6NNR_CB3_A_902 | 93% | 18% | 0.085 | 0.979 | 1.13 | 2.4 | 3 | 9 | 0 | 0 | 100% | 1 |
| 4GEV_CB3_A_702 | 96% | 26% | 0.058 | 0.966 | 1.18 | 1.82 | 3 | 8 | 0 | 0 | 100% | 1 |
| 2FTO_CB3_X_266 | 82% | 17% | 0.087 | 0.943 | 1.58 | 2 | 6 | 6 | 1 | 0 | 100% | 1 |
| 6CDZ_CB3_A_701 | 53% | 20% | 0.16 | 0.922 | 1.31 | 2.06 | 3 | 11 | 0 | 0 | 100% | 1 |
| 1KZJ_CB3_A_301 | 38% | 7% | 0.194 | 0.895 | 1.73 | 2.99 | 7 | 13 | 2 | 0 | 100% | 1 |
| 2AAZ_CB3_E_2551 | 92% | 5% | 0.081 | 0.973 | 2.5 | 2.75 | 16 | 15 | 0 | 0 | 100% | 0.25 |
| 4EIL_CB3_G_702 | 76% | 9% | 0.105 | 0.941 | 1.96 | 2.43 | 8 | 13 | 1 | 0 | 100% | 1 |
| 2OIP_CB3_B_608 | 65% | 2% | 0.109 | 0.909 | 3.25 | 3.17 | 25 | 20 | 1 | 0 | 100% | 1 |
