C2F: 5-METHYL-5,6,7,8-TETRAHYDROFOLIC ACID
C2F is a Ligand Of Interest in 3A8I 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 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 |
|---|
| 3A8I_C2F_B_401 | 56% | 24% | 0.153 | 0.925 | 1.6 | 1.69 | 4 | 7 | 1 | 0 | 100% | 1 |
| 3A8I_C2F_D_401 | 55% | 25% | 0.159 | 0.929 | 1.21 | 1.96 | 3 | 7 | 0 | 0 | 100% | 1 |
| 3A8I_C2F_A_401 | 36% | 19% | 0.19 | 0.882 | 1.55 | 2.08 | 6 | 10 | 0 | 0 | 100% | 1 |
| 3A8I_C2F_C_401 | 33% | 22% | 0.208 | 0.888 | 1.26 | 2.14 | 2 | 10 | 0 | 0 | 100% | 1 |
| 5FCT_C2F_A_402 | 88% | 24% | 0.079 | 0.953 | 1.23 | 2.01 | 2 | 8 | 7 | 0 | 100% | 1 |
| 1XR2_C2F_B_1201 | 65% | 31% | 0.125 | 0.926 | 1.33 | 1.53 | 3 | 5 | 0 | 0 | 100% | 1 |
| 2OGY_C2F_A_3000 | 64% | 18% | 0.138 | 0.938 | 2.05 | 1.64 | 5 | 8 | 0 | 0 | 100% | 1 |
| 3FSU_C2F_A_995 | 63% | 2% | 0.111 | 0.905 | 5.05 | 1.95 | 18 | 9 | 1 | 0 | 100% | 1 |
| 7XLF_C2F_A_301 | 62% | 10% | 0.089 | 0.929 | 2.48 | 2.09 | 9 | 6 | 1 | 0 | 73% | 0.7273 |
