AMP: ADENOSINE MONOPHOSPHATE
AMP is a Ligand Of Interest in 3FIU 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 |
3FIU_AMP_B_3001 | 95% | 40% | 0.074 | 0.98 | 1.07 | 1.33 | 1 | 4 | 0 | 0 | 100% | 1 |
3FIU_AMP_C_3001 | 95% | 35% | 0.077 | 0.98 | 1.1 | 1.56 | 2 | 5 | 0 | 0 | 100% | 1 |
3FIU_AMP_A_3001 | 94% | 36% | 0.07 | 0.967 | 1.12 | 1.5 | 2 | 5 | 0 | 0 | 100% | 1 |
3FIU_AMP_D_3001 | 93% | 38% | 0.08 | 0.973 | 0.94 | 1.57 | 1 | 5 | 0 | 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 |