PAU: PANTOTHENOIC ACID
PAU is a Ligand Of Interest in 2ZS9 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 |
|---|
| 2ZS9_PAU_A_603 | 2% | 5% | 0.375 | 0.632 | 0.79 | 4.39 | - | 13 | 4 | 0 | 100% | 1 |
| 3AF0_PAU_A_314 | 26% | 37% | 0.245 | 0.888 | 0.84 | 1.61 | - | 2 | 4 | 0 | 100% | 1 |
| 3AVO_PAU_A_314 | 16% | 58% | 0.262 | 0.834 | 0.73 | 0.86 | - | - | 5 | 0 | 100% | 1 |
| 3AF3_PAU_A_314 | 1% | 43% | 0.456 | 0.669 | 0.84 | 1.37 | - | 3 | 15 | 0 | 100% | 0.75 |
| 2ZSE_PAU_A_600 | 1% | 18% | 0.472 | 0.642 | 0.75 | 2.7 | - | 6 | 16 | 0 | 100% | 1 |
| 4O5F_PAU_A_301 | 97% | 53% | 0.068 | 0.98 | 0.8 | 1.03 | - | 1 | 0 | 0 | 100% | 1 |
| 2F9W_PAU_A_6002 | 95% | 27% | 0.08 | 0.985 | 2.04 | 0.92 | 1 | 1 | 0 | 0 | 100% | 1 |
| 5B8H_PAU_B_302 | 93% | 25% | 0.084 | 0.978 | 1.91 | 1.19 | 2 | 1 | 0 | 0 | 100% | 1 |
| 3BF1_PAU_D_248 | 91% | 13% | 0.084 | 0.969 | 2.07 | 1.89 | 3 | 2 | 0 | 0 | 100% | 1 |
| 3BEX_PAU_C_248 | 88% | 16% | 0.081 | 0.956 | 2.22 | 1.49 | 4 | 4 | 0 | 0 | 100% | 1 |
