CB3: 10-PROPARGYL-5,8-DIDEAZAFOLIC ACID
CB3 is a Ligand Of Interest in 1TVU 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 |
1TVU_CB3_A_318 | 6% | 10% | 0.345 | 0.772 | 1.7 | 2.53 | 6 | 9 | 0 | 0 | 100% | 1 |
1VZE_CB3_A_318 | 36% | 6% | 0.181 | 0.872 | 2.18 | 2.8 | 10 | 12 | 0 | 0 | 100% | 1 |
1VZD_CB3_A_318 | 30% | 5% | 0.16 | 0.822 | 2.6 | 2.76 | 11 | 14 | 3 | 0 | 100% | 1 |
1LCA_CB3_A_318 | 19% | 7% | 0.318 | 0.913 | 2.11 | 2.67 | 12 | 11 | 3 | 0 | 100% | 1 |
1TVW_CB3_A_318 | 2% | 3% | 0.423 | 0.702 | 2.82 | 3.13 | 6 | 17 | 6 | 0 | 100% | 1 |
1TVV_CB3_A_318 | 0% | 11% | 0.831 | 0.499 | 1.71 | 2.46 | 5 | 7 | 0 | 0 | 100% | 1 |
6NNR_CB3_B_302 | 93% | 19% | 0.076 | 0.97 | 1.19 | 2.25 | 3 | 8 | 0 | 0 | 100% | 1 |
2AAZ_CB3_E_2551 | 92% | 5% | 0.081 | 0.973 | 2.5 | 2.75 | 16 | 15 | 0 | 0 | 100% | 0.25 |
4GEV_CB3_B_802 | 87% | 25% | 0.081 | 0.954 | 1.15 | 1.91 | 3 | 10 | 0 | 0 | 100% | 1 |
2FTO_CB3_X_266 | 82% | 17% | 0.087 | 0.943 | 1.58 | 2 | 6 | 6 | 1 | 0 | 100% | 1 |
4EIL_CB3_G_702 | 76% | 9% | 0.105 | 0.941 | 1.96 | 2.43 | 8 | 13 | 1 | 0 | 100% | 1 |