ANP: PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
ANP is a Ligand Of Interest in 3ZRY 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 |
3ZRY_ANP_D_600 | 9% | 5% | 0.394 | 0.891 | 2.76 | 2.67 | 9 | 10 | 6 | 2 | 100% | 1 |
3ZRY_ANP_B_600 | 5% | 5% | 0.408 | 0.808 | 2.74 | 2.67 | 8 | 10 | 0 | 2 | 100% | 1 |
3ZRY_ANP_F_600 | 3% | 5% | 0.421 | 0.778 | 2.79 | 2.61 | 8 | 11 | 8 | 2 | 100% | 1 |
3ZRY_ANP_C_600 | 3% | 5% | 0.41 | 0.727 | 2.76 | 2.7 | 8 | 11 | 4 | 2 | 100% | 1 |
3ZRY_ANP_A_600 | 2% | 4% | 0.527 | 0.8 | 2.74 | 2.77 | 8 | 11 | 0 | 2 | 100% | 1 |
2XOK_ANP_A_600 | 81% | 9% | 0.123 | 0.974 | 2.76 | 1.8 | 7 | 9 | 1 | 0 | 100% | 1 |
3OEE_ANP_T_600 | 73% | 13% | 0.116 | 0.943 | 2.01 | 1.94 | 8 | 7 | 1 | 0 | 100% | 1 |
3OEH_ANP_S_600 | 69% | 14% | 0.145 | 0.961 | 1.89 | 1.93 | 7 | 8 | 0 | 0 | 100% | 1 |
3OE7_ANP_K_600 | 57% | 15% | 0.168 | 0.944 | 1.86 | 1.91 | 8 | 8 | 0 | 0 | 100% | 1 |
3OFN_ANP_U_600 | 50% | 15% | 0.2 | 0.951 | 1.82 | 1.92 | 7 | 8 | 0 | 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 |
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 |