PAL: N-(PHOSPHONACETYL)-L-ASPARTIC ACID
PAL is a Ligand Of Interest in 5G1N 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 |
|---|
| 5G1N_PAL_D_3226 | 69% | 36% | 0.152 | 0.968 | 1.14 | 1.35 | 1 | 2 | 0 | 0 | 100% | 1 |
| 5G1N_PAL_B_3226 | 64% | 32% | 0.17 | 0.968 | 1.32 | 1.4 | 2 | 4 | 0 | 0 | 100% | 1 |
| 5G1N_PAL_E_3226 | 58% | 40% | 0.156 | 0.935 | 1.33 | 1 | 2 | - | 1 | 0 | 100% | 1 |
| 5G1N_PAL_A_3226 | 57% | 32% | 0.178 | 0.954 | 1.35 | 1.34 | 2 | 2 | 0 | 0 | 100% | 1 |
| 5G1N_PAL_F_3226 | 56% | 36% | 0.151 | 0.923 | 1.21 | 1.31 | 2 | 1 | 0 | 0 | 100% | 1 |
| 5G1N_PAL_C_3226 | 54% | 41% | 0.169 | 0.934 | 1.26 | 1.03 | 2 | - | 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 |
| 1ML4_PAL_A_385 | 92% | 18% | 0.086 | 0.976 | 1.76 | 1.8 | 4 | 7 | 0 | 0 | 100% | 1 |
