A2R: [(2R,3R,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3-HYDROXY-4-(PHOSPHONOOXY)TETRAHYDROFURAN-2-YL]METHYL [(2R,3S,4R,5R)-3,4,5-TRIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE
A2R is a Ligand Of Interest in 5J23 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 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 |
5J23_A2R_A_403 | 69% | 66% | 0.136 | 0.952 | 0.58 | 0.71 | - | 1 | 0 | 0 | 100% | 0.7 |
5J23_A2R_D_403 | 69% | 66% | 0.146 | 0.96 | 0.56 | 0.76 | - | 2 | 0 | 0 | 100% | 0.8 |
5J23_A2R_B_404 | 48% | 64% | 0.171 | 0.916 | 0.59 | 0.78 | - | 1 | 0 | 0 | 100% | 0.7 |
5J23_A2R_C_404 | 44% | 65% | 0.19 | 0.92 | 0.55 | 0.78 | - | 1 | 0 | 0 | 100% | 0.7 |
7ECR_A2R_C_509 | 99% | 29% | 0.057 | 0.987 | 1.49 | 1.35 | 7 | 6 | 0 | 0 | 100% | 1 |
7BF5_A2R_A_202 | 88% | 51% | 0.098 | 0.972 | 0.92 | 0.99 | 1 | 4 | 2 | 0 | 100% | 1 |
2PK3_A2R_B_402 | 80% | 41% | 0.119 | 0.967 | 0.88 | 1.4 | 2 | 5 | 0 | 0 | 100% | 1 |
1YON_A2R_A_501 | 79% | 15% | 0.114 | 0.959 | 1.63 | 2.13 | 6 | 10 | 2 | 0 | 100% | 0.75 |