AMF: (3Z,5S,6R,7S,8R,8aS)-3-(octylimino)hexahydro[1,3]thiazolo[3,4-a]pyridine-5,6,7,8-tetrol
AMF is a Ligand Of Interest in 2WC4 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 |
|---|
| 2WC4_AMF_C_1446 | 90% | 17% | 0.085 | 0.967 | 1.33 | 2.28 | 2 | 6 | 0 | 0 | 100% | 1 |
| 2WC4_AMF_B_1446 | 88% | 26% | 0.094 | 0.969 | 1.11 | 1.87 | 2 | 6 | 0 | 0 | 100% | 1 |
| 2WC4_AMF_A_1446 | 82% | 23% | 0.105 | 0.961 | 1.47 | 1.7 | 2 | 5 | 0 | 0 | 100% | 1 |
| 2WC4_AMF_D_1446 | 73% | 18% | 0.117 | 0.944 | 1.42 | 2.12 | 3 | 5 | 1 | 0 | 100% | 1 |
| 2XWE_AMF_B_607 | 75% | 7% | 0.098 | 0.971 | 1.91 | 2.87 | 4 | 6 | 1 | 0 | 77% | 0.7727 |
