ANP: PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
ANP is a Ligand Of Interest in 7DQD 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 |
7DQD_ANP_B_601 | 63% | 40% | 0.159 | 0.955 | 1.1 | 1.24 | 4 | 3 | 10 | 0 | 100% | 1 |
7DQD_ANP_J_601 | 61% | 41% | 0.147 | 0.935 | 1.11 | 1.2 | 4 | 4 | 7 | 0 | 100% | 1 |
7DQD_ANP_K_601 | 53% | 44% | 0.179 | 0.941 | 1.09 | 1.09 | 4 | 2 | 16 | 0 | 100% | 1 |
7DQD_ANP_C_601 | 42% | 38% | 0.223 | 0.943 | 1.07 | 1.33 | 4 | 4 | 15 | 0 | 100% | 1 |
5ZE9_ANP_A_601 | 93% | 43% | 0.092 | 0.986 | 1.04 | 1.17 | 2 | 4 | 0 | 0 | 100% | 1 |
3VR6_ANP_C_601 | 86% | 18% | 0.118 | 0.987 | 1.76 | 1.74 | 7 | 7 | 2 | 0 | 100% | 1 |
3VR3_ANP_B_601 | 52% | 15% | 0.182 | 0.939 | 1.96 | 1.82 | 7 | 8 | 0 | 0 | 100% | 1 |
7COQ_ANP_C_602 | 20% | 28% | 0.335 | 0.94 | 1.33 | 1.57 | 5 | 2 | 9 | 0 | 100% | 1 |
8PS7_ANP_A_704 | 100% | 43% | 0.023 | 0.994 | 1.15 | 1.05 | 4 | 2 | 0 | 0 | 100% | 1 |
1JQH_ANP_A_301 | 100% | 5% | 0.028 | 0.993 | 2.29 | 3 | 10 | 7 | 0 | 0 | 100% | 1 |
8YNQ_ANP_C_505 | 100% | 43% | 0.03 | 0.992 | 1.16 | 1.07 | 4 | 2 | 7 | 0 | 100% | 1 |
9AVR_ANP_A_501 | 100% | 36% | 0.034 | 0.991 | 1.05 | 1.46 | 2 | 5 | 2 | 0 | 100% | 1 |
4BRA_ANP_A_1394 | 100% | 12% | 0.037 | 0.993 | 2.3 | 1.8 | 10 | 6 | 3 | 0 | 100% | 1 |