Q4Z: [(3~{a}~{R},5~{R},6~{S},7~{R},7~{a}~{R})-2-methyl-6,7-bis(oxidanyl)-5,6,7,7~{a}-tetrahydro-3~{a}~{H}-pyrano[3,2-d][1,3]oxazol-1-ium-5-yl]methyl sulfate
Q4Z is a Ligand Of Interest in 7DVB designated by the Author
| 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 |
|---|
| 7DVB_Q4Z_D_601 | 93% | 35% | 0.081 | 0.977 | 0.62 | 1.9 | - | 3 | 0 | 0 | 100% | 1 |
| 7DVB_Q4Z_C_601 | 93% | 33% | 0.085 | 0.979 | 0.64 | 1.97 | 1 | 4 | 0 | 0 | 100% | 1 |
| 7DVB_Q4Z_B_601 | 92% | 42% | 0.083 | 0.974 | 0.53 | 1.67 | - | 3 | 0 | 0 | 100% | 1 |
| 7DVB_Q4Z_A_601 | 92% | 36% | 0.085 | 0.974 | 0.49 | 1.99 | - | 3 | 0 | 0 | 100% | 1 |
| 6Z14_Q4Z_JJJ_1103 | 92% | 12% | 0.075 | 0.967 | 1.35 | 2.7 | 3 | 3 | 0 | 0 | 100% | 1 |
