ZOL: ZOLEDRONIC ACID
ZOL is a Ligand Of Interest in 3EZ3 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 |
|---|
| 3EZ3_ZOL_D_397 | 90% | 6% | 0.096 | 0.979 | 3.02 | 1.99 | 8 | 5 | 0 | 0 | 100% | 1 |
| 3EZ3_ZOL_A_397 | 85% | 6% | 0.099 | 0.966 | 3.34 | 1.69 | 10 | 4 | 0 | 0 | 100% | 1 |
| 3EZ3_ZOL_C_397 | 83% | 8% | 0.106 | 0.965 | 2.65 | 1.95 | 8 | 8 | 1 | 0 | 100% | 1 |
| 3EZ3_ZOL_B_397 | 81% | 5% | 0.116 | 0.969 | 3.16 | 2.13 | 7 | 8 | 1 | 0 | 100% | 1 |
| 3LDW_ZOL_A_397 | 96% | 6% | 0.078 | 0.989 | 3.3 | 1.88 | 8 | 7 | 0 | 0 | 100% | 1 |
| 8A7L_ZOL_A_505 | 100% | 38% | 0.05 | 0.993 | 1.36 | 1.08 | 3 | - | 0 | 0 | 100% | 1 |
| 8A7C_ZOL_A_507 | 99% | 44% | 0.059 | 0.992 | 1.17 | 1.02 | 1 | 1 | 0 | 0 | 100% | 1 |
| 8A7J_ZOL_A_506 | 98% | 43% | 0.069 | 0.989 | 1.15 | 1.06 | 2 | 1 | 0 | 0 | 100% | 1 |
| 8A7K_ZOL_B_509 | 97% | 18% | 0.066 | 0.984 | 2.24 | 1.31 | 3 | 2 | 0 | 0 | 100% | 1 |
| 1ZW5_ZOL_A_901 | 97% | 15% | 0.069 | 0.986 | 1.98 | 1.8 | 4 | 5 | 0 | 0 | 100% | 1 |
