AMP: ADENOSINE MONOPHOSPHATE
AMP is a Ligand Of Interest in 6FD5 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 |
6FD5_AMP_A_201 | 91% | 43% | 0.078 | 0.963 | 0.82 | 1.37 | 1 | 2 | 0 | 0 | 100% | 1 |
6FD5_AMP_B_201 | 60% | 44% | 0.157 | 0.942 | 0.83 | 1.33 | 1 | 2 | 2 | 0 | 100% | 0.3 |
1ORE_AMP_A_1001 | 99% | 34% | 0.056 | 0.988 | 1.04 | 1.56 | 2 | 2 | 0 | 0 | 100% | 1 |
6FD6_AMP_B_201 | 97% | 37% | 0.061 | 0.978 | 0.95 | 1.5 | 2 | 3 | 2 | 0 | 100% | 1 |
1ZN8_AMP_A_1031 | 94% | 23% | 0.071 | 0.971 | 1.32 | 1.83 | 3 | 9 | 0 | 0 | 100% | 1 |
6FCL_AMP_A_200 | 86% | 39% | 0.091 | 0.959 | 0.9 | 1.47 | 1 | 2 | 0 | 0 | 100% | 1 |
1ZN9_AMP_B_1031 | 78% | 21% | 0.111 | 0.955 | 1.13 | 2.14 | 2 | 9 | 0 | 0 | 100% | 1 |
3LOQ_AMP_A_271 | 100% | 45% | 0.039 | 0.987 | 0.82 | 1.3 | - | 2 | 2 | 0 | 100% | 1 |
7SNB_AMP_A_303 | 100% | 55% | 0.045 | 0.993 | 0.75 | 0.98 | - | 1 | 0 | 0 | 100% | 0.783 |
3FWZ_AMP_B_601 | 100% | 32% | 0.037 | 0.984 | 1.15 | 1.55 | 2 | 4 | 0 | 0 | 100% | 1 |
4RDH_AMP_C_301 | 100% | 23% | 0.039 | 0.983 | 1.37 | 1.79 | 3 | 6 | 0 | 0 | 100% | 1 |
3CLT_AMP_C_1262 | 100% | 40% | 0.046 | 0.987 | 0.91 | 1.4 | 1 | 4 | 0 | 0 | 100% | 1 |