2SA: 2-[9-(3,4-DIHYDROXY-5-PHOSPHONOOXYMETHYL-TETRAHYDRO-FURAN-2-YL)-9H-PURIN-6-YLAMINO]-SUCCINIC ACID
2SA is a Ligand Of Interest in 2VD6 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 |
|---|
| 2VD6_2SA_B_1002 | 80% | 35% | 0.119 | 0.969 | 0.82 | 1.7 | - | 4 | 0 | 0 | 100% | 1 |
| 2VD6_2SA_D_1002 | 80% | 30% | 0.123 | 0.973 | 0.98 | 1.78 | 1 | 3 | 0 | 0 | 100% | 1 |
| 5NX9_2SA_B_502 | 91% | 8% | 0.09 | 0.978 | 2.95 | 1.69 | 7 | 7 | 0 | 0 | 100% | 1 |
| 2PTR_2SA_B_1200 | 79% | 2% | 0.105 | 0.951 | 2.26 | 4.76 | 5 | 4 | 0 | 0 | 100% | 1 |
| 1MEZ_2SA_A_1455 | 71% | 49% | 0.145 | 0.966 | 0.94 | 1.02 | 1 | 2 | 4 | 0 | 100% | 1 |
