ANP: PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
ANP is a Ligand Of Interest in 1EFR 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 |
1EFR_ANP_C_600 | 84% | 19% | 0.113 | 0.977 | 1.56 | 1.86 | 7 | 6 | 8 | 0 | 100% | 1 |
1EFR_ANP_A_600 | 83% | 25% | 0.114 | 0.974 | 1.45 | 1.6 | 5 | 5 | 2 | 0 | 100% | 1 |
1EFR_ANP_F_600 | 79% | 23% | 0.133 | 0.98 | 1.38 | 1.77 | 6 | 6 | 3 | 0 | 100% | 1 |
1EFR_ANP_B_600 | 71% | 24% | 0.141 | 0.963 | 1.51 | 1.63 | 7 | 4 | 7 | 0 | 100% | 1 |
2JDI_ANP_C_1511 | 98% | 15% | 0.065 | 0.989 | 1.85 | 1.92 | 8 | 4 | 0 | 0 | 100% | 1 |
1E1R_ANP_A_600 | 94% | 36% | 0.082 | 0.982 | 1.31 | 1.22 | 3 | 2 | 0 | 0 | 100% | 1 |
2JJ1_ANP_M_1475 | 93% | 17% | 0.088 | 0.984 | 1.76 | 1.81 | 10 | 6 | 1 | 0 | 100% | 1 |
2CK3_ANP_B_600 | 86% | 18% | 0.105 | 0.974 | 1.78 | 1.78 | 6 | 4 | 0 | 0 | 100% | 1 |
4YXW_ANP_F_600 | 73% | 16% | 0.146 | 0.973 | 1.82 | 1.85 | 11 | 9 | 0 | 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 |
4BRD_ANP_B_1396 | 100% | 16% | 0.041 | 0.994 | 1.66 | 2.04 | 4 | 10 | 1 | 0 | 100% | 1 |