6s37/1/1:B/1:A |
>6s37-a1-m1-cB (length=126) [Search sequence] |
TAHQSDRLNNALLMAIRSSANVSSGFIEQLGGHDESAGKRMALSVELNNKSQALVDEFVE NAREPALRGLATELQATFAEYAKAVAGQREATRQRSLEQYFKVNSDAGNAMGRLQTLRQQ LVTTLS |
>6s37-a1-m1-cA (length=139) [Search sequence] |
TELDQTAHQSDRLNNALLMAIRSSANVSSGFIEQLGGHDESAGKRMALSVELNNKSQALV DEFVENAREPALRGLATELQATFAEYAKAVAGQREATRQRSLEQYFKVNSDAGNAMGRLQ TLRQQLVTTLSERGQQIML |
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PDB ID |
6s37 (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
Ligand binding domain of the P. putida receptor PcaY_PP in complex with salicylic acid |
Assembly ID |
1 |
Resolution |
2.3Å |
Method of structure determination |
X-RAY DIFFRACTION |
Number of inter-chain contacts |
76 |
Sequence identity between the two chains |
1.0 |
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Chain 1 |
Chain 2 |
Model ID |
1 |
1 |
Chain ID |
B |
A |
UniProt accession |
Q88JK6 |
Q88JK6 |
Species |
160488 (Pseudomonas putida KT2440) |
160488 (Pseudomonas putida KT2440) |
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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 and structures |
6s18/1/1:B/1:A 6s1a/1/1:B/1:A 6s33/1/1:B/1:A 6s38/1/1:B/1:A 6s3b/1/1:B/1:A |
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