HEA: HEME-A
HEA is a Ligand Of Interest in 3OMI 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 |
|---|
| 3OMI_HEA_A_607 | 99% | 26% | 0.052 | 0.988 | 1.34 | 1.65 | 6 | 15 | 1 | 0 | 100% | 1 |
| 3OMI_HEA_A_608 | 97% | 25% | 0.066 | 0.98 | 1.37 | 1.68 | 6 | 15 | 2 | 0 | 100% | 1 |
| 3OMI_HEA_C_605 | 96% | 30% | 0.07 | 0.979 | 1.31 | 1.46 | 5 | 13 | 1 | 0 | 100% | 1 |
| 3OMI_HEA_C_606 | 92% | 25% | 0.081 | 0.972 | 1.41 | 1.63 | 5 | 17 | 2 | 0 | 100% | 1 |
| 2GSM_HEA_A_2001 | 100% | 33% | 0.044 | 0.99 | 1.45 | 1.19 | 6 | 6 | 0 | 0 | 100% | 1 |
| 3DTU_HEA_C_575 | 99% | 26% | 0.053 | 0.986 | 1.41 | 1.6 | 7 | 13 | 3 | 0 | 100% | 1 |
| 3FYI_HEA_A_567 | 99% | 34% | 0.054 | 0.987 | 1.47 | 1.16 | 7 | 7 | 1 | 0 | 100% | 1 |
| 3OMN_HEA_A_1 | 99% | 25% | 0.057 | 0.986 | 1.35 | 1.68 | 5 | 17 | 2 | 0 | 100% | 1 |
| 3OMA_HEA_A_1 | 98% | 28% | 0.061 | 0.987 | 1.3 | 1.57 | 6 | 11 | 2 | 0 | 100% | 1 |
| 5X1B_HEA_A_602 | 99% | 21% | 0.063 | 0.991 | 1.66 | 1.67 | 12 | 12 | 4 | 0 | 100% | 1 |
