FZZ: 1-deoxy-5-O-phosphono-1-[(10aR)-2,2,3,4-tetramethyl-8,10-dioxo-1,2,8,9,10,10a-hexahydro-6H-indeno[1,7-ef]pyrimido[4,5-b][1,4]diazepin-6-yl]-D-ribitol
FZZ is a Ligand Of Interest in 6EV6 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 |
6EV6_FZZ_A_604 | 81% | 3% | 0.122 | 0.975 | 2.45 | 3.41 | 11 | 14 | 4 | 0 | 100% | 0.5 |
4ZA7_FZZ_A_602 | 97% | 18% | 0.076 | 0.99 | 2.23 | 1.3 | 9 | 4 | 4 | 0 | 100% | 0.5 |
4ZA5_FZZ_A_602 | 95% | 6% | 0.084 | 0.989 | 2.37 | 2.76 | 9 | 16 | 12 | 0 | 100% | 0.5 |
4ZA8_FZZ_A_602 | 94% | 8% | 0.084 | 0.983 | 3.18 | 1.49 | 15 | 5 | 3 | 0 | 100% | 0.5 |
4ZAA_FZZ_A_602 | 93% | 8% | 0.081 | 0.974 | 2.95 | 1.8 | 9 | 10 | 5 | 0 | 100% | 0.5 |
4ZAB_FZZ_A_602 | 89% | 13% | 0.101 | 0.982 | 2.79 | 1.21 | 12 | 3 | 1 | 0 | 100% | 0.5 |
6EV3_FZZ_A_605 | 89% | 5% | 0.092 | 0.971 | 2.41 | 2.88 | 9 | 14 | 4 | 0 | 100% | 0.5 |