DZ4: 2'-deoxy-5'-O-[(R)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl]adenosine
DZ4 is a Ligand Of Interest in 4IRD 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 |
4IRD_DZ4_A_875 | 90% | 20% | 0.094 | 0.976 | 1.59 | 1.81 | 6 | 8 | 1 | 0 | 100% | 1 |
4IRD_DZ4_F_876 | 79% | 21% | 0.137 | 0.983 | 1.41 | 1.88 | 5 | 6 | 0 | 0 | 100% | 1 |
9CHW_DZ4_A_501 | 100% | 5% | 0.039 | 0.989 | 3.07 | 2.27 | 14 | 4 | 0 | 0 | 100% | 1 |
3MR2_DZ4_A_433 | 98% | 5% | 0.058 | 0.984 | 3.17 | 2.11 | 11 | 13 | 0 | 0 | 100% | 1 |
7M7O_DZ4_A_501 | 98% | 62% | 0.058 | 0.979 | 0.77 | 0.68 | - | - | 1 | 0 | 100% | 1 |
8V7G_DZ4_A_503 | 98% | 55% | 0.062 | 0.983 | 0.64 | 1.08 | - | 3 | 0 | 0 | 100% | 1 |
8V7E_DZ4_A_503 | 98% | 56% | 0.063 | 0.984 | 0.71 | 1 | - | 3 | 2 | 0 | 100% | 1 |