J4_8OH6_006
3D structure
- PDB id
- 8OH6 (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of the Candida albicans 80S ribosome in complex with Paromomycin (500umol)
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 3.35 Å
Loop
- Sequence
- GACUG*CAUAG*UGAUU*AUUAAC
- Length
- 21 nucleotides
- Bulged bases
- None detected
- QA status
- Valid loop
Sequence variability
-
If this chain is mapped to an Rfam alignment, the link below will give its sequence variability.
- R3DSVS
Structural variability across Equivalence Class
-
The link below will give the loop's structural variability across the equivalence class for this chain.
- R3DMCS EC
Structural variability across Rfam
-
If this chain is mapped to an Rfam alignment, the link below will give the loop's structural variability between chains mapped to the same Rfam family.
- R3DMCS Rfam
- J4_8OH6_006 not in the Motif Atlas
- Homologous match to J4_8C3A_006
- Geometric discrepancy: 0.0447
- The information below is about J4_8C3A_006
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- Not in a motif group
- Basepair signature
- Not available
- Number of instances in this motif group
- 0
Unit IDs
8OH6|1|1|G|2108
8OH6|1|1|A|2109
8OH6|1|1|C|2110
8OH6|1|1|U|2111
8OH6|1|1|G|2112
*
8OH6|1|1|C|2124
8OH6|1|1|A|2125
8OH6|1|1|U|2126
8OH6|1|1|A|2127
8OH6|1|1|G|2128
*
8OH6|1|1|U|2164
8OH6|1|1|G|2165
8OH6|1|1|A|2166
8OH6|1|1|U|2167
8OH6|1|1|U|2168
*
8OH6|1|1|A|2295
8OH6|1|1|U|2296
8OH6|1|1|U|2297
8OH6|1|1|A|2298
8OH6|1|1|A|2299
8OH6|1|1|C|2300
Current chains
- Chain 1
- 25S (gene name XR_002086444.1)
Nearby chains
- Chain AO
- 60S ribosomal protein L41
- Chain AQ
- 60S ribosomal protein L43-A
- Chain B
- Small subunit ribosomal RNA; SSU rRNA
- Chain j
- 60S ribosomal protein L2-B
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