5cjj/1/1:A/1:B |
| >5cjj-a1-m1-cA (length=183) [Search sequence] |
NALVKLAVLFSGNGSNLENILEKLHKKTIGENTYEIVLCLCNKKDAFGIQRAKKFGLNTV IKAYNTREEFDTILVQKIKESGANLTVLAGFRILSPVFTKNIKAINLHPSLLPLFKGAHA IKESYESDKVAGVSVHWVSEELDGGIIAQKAFEKRNLSFEEFEEKIHSLEHEILPLSVIE IFS |
| >5cjj-a1-m1-cB (length=186) [Search sequence] |
NALVKLAVLFSGNGSNLENILEKLHKKTIGENTYEIVLCLCNKKDAFGIQRAKKFGLNTV IIDHKAYNTREEFDTILVQKIKESGANLTVLAGFRILSPVFTKNIKAINLHPSLLPLFKG AHAIKESYESDKVAGVSVHWVSEELDGGIIAQKAFEKRNLSFEEFEEKIHSLEHEILPLS VIEIFS |
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| PDB ID |
5cjj (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
| Title |
The crystal structure of phosphoribosylglycinamide formyltransferase from Campylobacter jejuni subsp. jejuni NCTC 11168 |
| Assembly ID |
1 |
| Resolution |
2.42Å |
| Method of structure determination |
X-RAY DIFFRACTION |
| Number of inter-chain contacts |
31 |
| Sequence identity between the two chains |
1.0 |
|
|
Chain 1 |
Chain 2 |
| Model ID |
1 |
1 |
| Chain ID |
A |
B |
| UniProt accession |
Q0PBV2 |
Q0PBV2 |
| 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]
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Dimer structure:
Chain 1 in red;
Chain 2 in blue.
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Full biological assembly
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