5ID: (2R,3R,4S,5R)-2-(4-AMINO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3,4-DIOL
5ID is a Ligand Of Interest in 7XC1 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 |
|---|
| 7XC1_5ID_B_402 | 30% | 2% | 0.252 | 0.915 | 5.37 | 1.83 | 7 | 4 | 2 | 0 | 100% | 1 |
| 7XC1_5ID_A_401 | 17% | 1% | 0.252 | 0.832 | 5.49 | 2.25 | 7 | 5 | 1 | 0 | 100% | 1 |
| 8ZJV_5ID_A_401 | 91% | 64% | 0.087 | 0.974 | 0.69 | 0.7 | 1 | - | 0 | 0 | 100% | 1 |
| 7X4U_5ID_A_401 | 77% | 2% | 0.114 | 0.953 | 5.37 | 1.62 | 7 | 2 | 2 | 0 | 100% | 1 |
| 5AX3_5ID_A_401 | 48% | 34% | 0.173 | 0.915 | 1.19 | 1.42 | 2 | 2 | 4 | 0 | 100% | 1 |
| 7W5O_5ID_A_401 | 15% | 1% | 0.241 | 0.803 | 5.65 | 1.77 | 8 | 3 | 2 | 0 | 100% | 1 |
| 5OD2_5ID_A_502 | 99% | 1% | 0.058 | 0.992 | 4.77 | 3.66 | 11 | 8 | 0 | 0 | 100% | 1 |
| 6G39_5ID_A_802 | 98% | 68% | 0.063 | 0.988 | 0.58 | 0.66 | - | - | 0 | 0 | 100% | 0.35 |
| 6G3A_5ID_A_805 | 97% | 59% | 0.076 | 0.989 | 0.66 | 0.91 | - | - | 2 | 0 | 100% | 0.965 |
| 2C47_5ID_D_1300 | 94% | 25% | 0.083 | 0.982 | 1.49 | 1.54 | 2 | 5 | 0 | 0 | 100% | 1 |
| 3IQ7_5ID_A_799 | 93% | 26% | 0.097 | 0.991 | 0.97 | 2.02 | 1 | 5 | 1 | 0 | 100% | 0.985 |
