ANP: PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
ANP is a Ligand Of Interest in 3GU4 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 |
3GU4_ANP_A_296 | 68% | 20% | 0.11 | 0.922 | 1.89 | 1.5 | 7 | 4 | 3 | 0 | 100% | 0.9355 |
3EHA_ANP_A_1 | 95% | 22% | 0.069 | 0.975 | 1.74 | 1.48 | 8 | 4 | 2 | 0 | 100% | 0.9677 |
1IG1_ANP_A_300 | 92% | 23% | 0.076 | 0.965 | 1.51 | 1.64 | 4 | 7 | 4 | 0 | 100% | 0.871 |
3DFC_ANP_B_296 | 86% | 17% | 0.096 | 0.964 | 2.02 | 1.61 | 10 | 7 | 1 | 0 | 100% | 1 |
3F5U_ANP_A_296 | 83% | 16% | 0.106 | 0.965 | 1.95 | 1.71 | 7 | 5 | 1 | 0 | 100% | 0.9613 |
3GU5_ANP_A_297 | 77% | 20% | 0.11 | 0.948 | 1.7 | 1.65 | 6 | 7 | 3 | 0 | 100% | 0.9032 |
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 |