ANP: PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
ANP is a Ligand Of Interest in 7OPO 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 |
7OPO_ANP_K_401 | 65% | 46% | 0.166 | 0.968 | 1.01 | 1.08 | 2 | 3 | 0 | 0 | 100% | 1 |
7OPO_ANP_C_401 | 63% | 48% | 0.177 | 0.972 | 1.03 | 0.99 | 4 | 3 | 0 | 0 | 100% | 1 |
7OPO_ANP_E_401 | 60% | 45% | 0.186 | 0.973 | 1.01 | 1.12 | 3 | 3 | 2 | 0 | 100% | 1 |
7OPO_ANP_G_401 | 59% | 46% | 0.179 | 0.961 | 1 | 1.07 | 3 | 2 | 3 | 0 | 100% | 1 |
7OPO_ANP_A_401 | 57% | 45% | 0.197 | 0.974 | 1.09 | 1.05 | 4 | 3 | 2 | 0 | 100% | 1 |
7OPO_ANP_I_401 | 56% | 46% | 0.185 | 0.957 | 0.99 | 1.1 | 2 | 5 | 2 | 0 | 100% | 1 |
3G51_ANP_A_480 | 64% | 23% | 0.126 | 0.923 | 1.44 | 1.71 | 5 | 7 | 3 | 0 | 100% | 1 |
8PS7_ANP_A_704 | 100% | 43% | 0.023 | 0.994 | 1.15 | 1.05 | 4 | 2 | 0 | 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 |
4DFX_ANP_E_402 | 100% | 32% | 0.036 | 0.989 | 1.35 | 1.35 | 4 | 2 | 1 | 0 | 100% | 1 |
3CJA_ANP_A_501 | 100% | 13% | 0.037 | 0.988 | 1.9 | 2.1 | 8 | 7 | 0 | 0 | 100% | 1 |