AMP: ADENOSINE MONOPHOSPHATE
AMP is a Ligand Of Interest in 7BGN designated by the Author
| 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 |
7BGN_AMP_A_303 | 84% | 62% | 0.107 | 0.971 | 0.59 | 0.82 | - | 1 | 1 | 0 | 100% | 1 |
7BGN_AMP_A_304 | 80% | 58% | 0.128 | 0.978 | 0.67 | 0.9 | - | 1 | 2 | 0 | 100% | 1 |
7BGN_AMP_B_304 | 80% | 61% | 0.125 | 0.974 | 0.61 | 0.84 | - | 1 | 1 | 0 | 100% | 1 |
7BGN_AMP_C_304 | 68% | 58% | 0.157 | 0.97 | 0.63 | 0.94 | - | 1 | 1 | 0 | 100% | 1 |
7BGN_AMP_E_304 | 65% | 60% | 0.152 | 0.956 | 0.63 | 0.86 | - | 1 | 0 | 0 | 100% | 1 |
7BGN_AMP_F_305 | 65% | 59% | 0.157 | 0.96 | 0.64 | 0.91 | - | 2 | 0 | 0 | 100% | 1 |
7BGN_AMP_D_304 | 60% | 62% | 0.147 | 0.934 | 0.58 | 0.85 | - | 1 | 1 | 0 | 100% | 1 |
7BGN_AMP_C_303 | 53% | 60% | 0.164 | 0.925 | 0.59 | 0.92 | - | 2 | 1 | 0 | 100% | 1 |
7BGN_AMP_D_305 | 32% | 56% | 0.251 | 0.924 | 0.61 | 1.08 | - | 3 | 2 | 0 | 100% | 1 |
7BGN_AMP_E_303 | 19% | 61% | 0.209 | 0.8 | 0.57 | 0.91 | - | 2 | 1 | 0 | 100% | 1 |
7BGN_AMP_F_304 | 11% | 60% | 0.231 | 0.745 | 0.57 | 0.95 | - | 1 | 1 | 0 | 100% | 1 |
7SNB_AMP_A_303 | 100% | 55% | 0.045 | 0.993 | 0.75 | 0.98 | - | 1 | 0 | 0 | 100% | 0.783 |
3CLT_AMP_C_1262 | 100% | 42% | 0.046 | 0.987 | 0.91 | 1.4 | 1 | 4 | 0 | 0 | 100% | 1 |
3CLR_AMP_C_1262 | 100% | 42% | 0.048 | 0.989 | 1.01 | 1.29 | 1 | 3 | 0 | 0 | 100% | 1 |
5NRH_AMP_B_700 | 99% | 36% | 0.051 | 0.989 | 1.23 | 1.39 | 3 | 2 | 0 | 0 | 100% | 1 |
4M0K_AMP_D_300 | 99% | 41% | 0.047 | 0.983 | 0.89 | 1.43 | 1 | 4 | 0 | 0 | 100% | 1 |