1c3e/1/1:A/1:B |
| >1c3e-a1-m1-cA (length=209) [Search sequence] |
MNIVVLISGNGSNLQAIIDACKTNKIKGTVRAVFSNKADAFGLERARQAGIATHTLIASA FDSREAYDRELIHEIDMYAPDVVVLAGFMRILSPAFVSHYAGRLLNIHPSLLPKYPGLHT HRQALENGDEEHGTSVHFVTDELDGGPVILQAKVPVFAGDSEDDITARVQTQEHAIYPLV ISWFADGRLKMHENAAWLDGQRLPPQGYA |
| >1c3e-a1-m1-cB (length=209) [Search sequence] |
MNIVVLISGNGSNLQAIIDACKTNKIKGTVRAVFSNKADAFGLERARQAGIATHTLIASA FDSREAYDRELIHEIDMYAPDVVVLAGFMRILSPAFVSHYAGRLLNIHPSLLPKYPGLHT HRQALENGDEEHGTSVHFVTDELDGGPVILQAKVPVFAGDSEDDITARVQTQEHAIYPLV ISWFADGRLKMHENAAWLDGQRLPPQGYA |
|
| PDB ID |
1c3e (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
| Title |
NEW INSIGHTS INTO INHIBITOR DESIGN FROM THE CRYSTAL STRUCTURE AND NMR STUDIES OF E. COLI GAR TRANSFORMYLATE IN COMPLEX WITH BETA-GAR AND 10-FORMYL-5,8,10-TRIDEAZAFOLIC ACID. |
| Assembly ID |
1 |
| Resolution |
2.1Å |
| Method of structure determination |
X-RAY DIFFRACTION |
| Number of inter-chain contacts |
15 |
| Sequence identity between the two chains |
1.0 |
| PubMed citation |
10606510 |
|
|
Chain 1 |
Chain 2 |
| Model ID |
1 |
1 |
| Chain ID |
A |
B |
| UniProt accession |
P08179 |
P08179 |
| Species |
562 (Escherichia coli) |
562 (Escherichia coli) |
| Function annotation |
BioLiP:1c3eA |
BioLiP:1c3eB |
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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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| Other dimers with similar sequences but different poses |
1grc/1/1:B/1:A 1cdd/1/1:A/1:B 1gar/1/1:B/1:A
1jkx/2/1:D/2:C 1jkx/1/1:A/1:B 3gar/1/1:A/2:A |
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