PAL: N-(PHOSPHONACETYL)-L-ASPARTIC ACID
PAL is a Ligand Of Interest in 1ML4 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 |
|---|
| 1ML4_PAL_A_385 | 92% | 18% | 0.086 | 0.976 | 1.76 | 1.8 | 4 | 7 | 0 | 0 | 100% | 1 |
| 6YSP_PAL_C_401 | 97% | 31% | 0.069 | 0.985 | 1.53 | 1.21 | 2 | 3 | 0 | 0 | 100% | 1 |
| 6YS6_PAL_C_401 | 96% | 27% | 0.075 | 0.986 | 1.6 | 1.37 | 3 | 3 | 0 | 0 | 100% | 1 |
| 6YW9_PAL_A_401 | 92% | 24% | 0.086 | 0.978 | 1.73 | 1.38 | 1 | 5 | 0 | 0 | 100% | 1 |
| 4KGX_PAL_A_401 | 92% | 30% | 0.098 | 0.99 | 1.55 | 1.26 | 1 | 2 | 0 | 0 | 100% | 1 |
| 1XJW_PAL_C_1312 | 92% | 25% | 0.093 | 0.982 | 1.18 | 1.85 | 1 | 6 | 0 | 0 | 100% | 1 |
