EMO: 3-METHYL-1,6,8-TRIHYDROXYANTHRAQUINONE
EMO is a Ligand Of Interest in 2RH4 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 |
2RH4_EMO_A_401 | 6% | 13% | 0.299 | 0.731 | 2.61 | 1.35 | 17 | 6 | 0 | 0 | 100% | 1 |
3RI3_EMO_A_302 | 66% | 45% | 0.133 | 0.939 | 1.1 | 1.03 | 3 | 2 | 5 | 0 | 100% | 1 |
3CSD_EMO_A_302 | 58% | 23% | 0.146 | 0.923 | 2.16 | 1.02 | 4 | 1 | 6 | 0 | 100% | 1 |
2RHR_EMO_A_302 | 37% | 9% | 0.198 | 0.898 | 3.35 | 1.21 | 12 | 4 | 5 | 0 | 100% | 1 |
2RHC_EMO_A_401 | 2% | 13% | 0.312 | 0.615 | 2.62 | 1.36 | 16 | 7 | 1 | 0 | 100% | 1 |
3Q9X_EMO_B_401 | 81% | 29% | 0.092 | 0.942 | 1.74 | 1.13 | 7 | 3 | 0 | 0 | 100% | 1 |
3PZH_EMO_A_1 | 80% | 40% | 0.075 | 0.922 | 1.55 | 0.81 | 4 | - | 5 | 0 | 100% | 1 |
7WH9_EMO_C_601 | 79% | 34% | 0.126 | 0.972 | 1.75 | 0.9 | 8 | 1 | 1 | 0 | 100% | 1 |
3Q9W_EMO_A_400 | 75% | 23% | 0.094 | 0.926 | 1.83 | 1.35 | 6 | 5 | 0 | 0 | 100% | 1 |
7YB2_EMO_C_301 | 74% | 27% | 0.112 | 0.943 | 1.71 | 1.23 | 5 | 5 | 2 | 0 | 100% | 1 |