EC Number   |
Reference |
|---|
   1.8.3.2 | - |
691085 |
| 1.8.3.2 | crystal structure to 0.98 A resolution shows a configuration of the active-site cysteine residues and bound cofactor similar to that observed in other Erv sulfhydryl oxidases. Protein has a complex quaternary structural arrangement comprising a dimer of pseudodimers with a striking 40-degree kink in the interface helix between subunits |
725849 |
| 1.8.3.2 | crystal structures at 2.0 A resolution of the C-terminal domain and at 3.0 A resolution of a C30S/C133S double mutant. The C-terminal domain exists as a homodimer, with each subunit consisting of a conserved four-helix bundle that accommodates the isoalloxazine ring of FAD and an additional single-turn helix. The N-terminal domain is an amphipathic helix flanked by two flexible loops. This structure also represents an intermediate state of electron transfer from the N-terminal domain to the C-terminal domain of another subunit. The four-helix bundle of the C-terminal domain forms a wide platform for the electron donor N-terminal domain. Moreover,the amphipathic helix close to the shuttle redox enter may be critical for the recognition of Mia40, the upstream electron donor |
725492 |
| 1.8.3.2 | Erv2p, X-ray diffraction structure determination and analysis |
657645 |
| 1.8.3.2 | partial QSOX1 crystal structure reveals a single-chain pseudo-dimer mimicking the quaternary structure of Erv family enzymes. One pseudo-dimer subunit has lost its cofactor and catalytic activity |
724998 |
| 1.8.3.2 | purified recombinant liver enzyme, native enzyme and selenomethionine enzyme, the latter is produced by microseeding with native enzyme, X-ray diffraction structure determination and analysis at 1.8 A resolution |
660455 |
| 1.8.3.2 | purified unlabeled and selenomethionine-labeled pB119L-DELTAC, the protein crystallizes readily under a wide range of conditions, multiple anomalous dispersion, X-ray diffraction structure determination and analysis at 1.9 A resolution |
705154 |
| 1.8.3.2 | TbQSOX crystal structure analysis, PDB ID 3QD9 |
742867 |
| 1.8.3.2 | vapor diffusion sitting drops method at 16°C |
765289 |
