4rpo/2/1:C/1:D |
>4rpo-a2-m1-cC (length=217) [Search sequence] |
FDPGTSNRNFRIAASDFGQALMLPRLYATLEETAPQVRVTGVNLRHGPLVEELESGSIDI AFGGFPTLSAGIKTQTLFREEYVCVMRQSHPALTHGLDLEAFRQCRHIIVTAHEFNHVHE QVEARLLELLPPESIRFTTENFLVSAVIAEETDVILTIPSRLARWFANRGGLTIFPVPIE LPSIEVKQYWHERYDKDPGNIWLRRVIAKIGFQNPPA |
>4rpo-a2-m1-cD (length=218) [Search sequence] |
RFDPGTSNRNFRIAASDFGQALMLPRLYATLEETAPQVRVTGVNLRHGPLVEELESGSID IAFGGFPTLSAGIKTQTLFREEYVCVMRQSHPALTHGLDLEAFRQCRHIIVTAHEFNHVH EQVEARLLELLPPESIRFTTENFLVSAVIAEETDVILTIPSRLARWFANRGGLTIFPVPI ELPSIEVKQYWHERYDKDPGNIWLRRVIAKIGFQNPPA |
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PDB ID |
4rpo (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
PcpR inducer binding domain (Complex with 2,4,6-trichlorophenol) |
Assembly ID |
2 |
Resolution |
1.95Å |
Method of structure determination |
X-RAY DIFFRACTION |
Number of inter-chain contacts |
123 |
Sequence identity between the two chains |
1.0 |
PubMed citation |
25397598 |
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Chain 1 |
Chain 2 |
Model ID |
1 |
1 |
Chain ID |
C |
D |
UniProt accession |
P52679 |
P52679 |
Species |
46429 (Sphingobium chlorophenolicum) |
46429 (Sphingobium chlorophenolicum) |
Function annotation |
BioLiP:4rpoC |
BioLiP:4rpoD |
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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 |
4rns/1/1:B/1:A 4rns/2/1:C/1:D 4rpn/1/1:C/1:D 4rpn/2/1:A/1:B 4rpo/1/1:A/1:B |
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