TABLE 2.
Interactions between CoA or l-glutamate and protein atoms
| Ligand atoms | Protein or CoA atoms | Distance |
|---|---|---|
| Å | ||
| CoA | ||
| SBV | Ser392 OG | 2.83 |
| NBS | Leu357 O | 2.39 |
| OBR | Thr395 OG1 | 2.60 |
| OBM | Val359 N | 3.13 |
| OBK | Gln364 OE1 | 2.82 |
| OBD | Asp365 N | 3.07 |
| OBC | Gly369 N | 3.14 |
| OAZ | Glu370 N | 3.15 |
| OAY | Gly367 N | 2.75 |
| O4* | Trp398 NE1 | 2.96 |
| O3* | Arg151 NH2a | 3.15 |
| OAS* | Arg151 NH2a | 2.96 |
| Lys152 NZa | 2.69 | |
| N1 | H2O61 OH2 | 2.76 |
| N6 | Asn394 O | 3.75 |
| Glutamate | ||
| O | Arg316 NH2 | 3.35 |
| Cys356 N | 2.69 | |
| OXT | Arg316 NH1 | 2.63 |
| Leu314 N | 3.02 | |
| OE1 | Arg416 NH2 | 3.07 |
| OE2 | Ser427 OG | 2.08 |
| Arg425 NH2 | 3.09 | |
| N | Leu391 O | 2.77 |
| H2O13 OH2 | 3.17 | |
| CoA1 SBV | 3.32 |
Lys151 and Arg152 are residues from the K domain of an adjacent monomer (symmetry operation: -y + 1, x - y, z).