3ru6/2/1:C/1:B |
>3ru6-a2-m1-cC (length=218) [Search sequence] |
MKLCVALDLSTKEECLQLAKELKNLDIWLKVGLRAYLRDGFKFIEELKKVDDFKIFLDLK FHDIPNTMADACEEVSKLGVDMINIHASAGKIAIQEVMTRLSKFSKRPLVLAVSALTSFD EENFFSIYRQKIEEAVINFSKISYENGLDGMVCSVFESKKIKEHTSSNFLTLTPGIRPFG ANLAMARENLSDYIVVGRPIYKNENPRAVCEKILNKIH |
>3ru6-a2-m1-cB (length=222) [Search sequence] |
AMKLCVALDLSTKEECLQLAKELKNLDIWLKVGLRAYLRDGFKFIEELKKVDDFKIFLDL KFHDIPNTMADACEEVSKLGVDMINIHASAGKIAIQEVMTRLSKFSKRPLVLAVSALTSF DEENFFSIYRQKIEEAVINFSKISYENGLDGMVCSVFESKKIKEHTSSNFLTLTPGIRPF GETVANLAMARENLSDYIVVGRPIYKNENPRAVCEKILNKIH |
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PDB ID |
3ru6 (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
1.8 Angstrom resolution crystal structure of orotidine 5'-phosphate decarboxylase (pyrF) from Campylobacter jejuni subsp. jejuni NCTC 11168 |
Assembly ID |
2 |
Resolution |
1.8Å |
Method of structure determination |
X-RAY DIFFRACTION |
Number of inter-chain contacts |
99 |
Sequence identity between the two chains |
1.0 |
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Chain 1 |
Chain 2 |
Model ID |
1 |
1 |
Chain ID |
C |
B |
UniProt accession |
Q9PIC1 |
Q9PIC1 |
Species |
192222 (Campylobacter jejuni subsp. jejuni NCTC 11168 = ATCC 700819) |
192222 (Campylobacter jejuni subsp. jejuni NCTC 11168 = ATCC 700819) |
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Switch viewer: [NGL] [JSmol]
Dimer structure:
Chain 1 in red;
Chain 2 in blue.
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Full biological assembly
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