HL_1O0B_003
3D structure
- PDB id
- 1O0B (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- CRYSTAL STRUCTURE OF L-GLUTAMINE AND AMPCPP BOUND TO GLUTAMINE AMINOACYL TRNA SYNTHETASE
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.7 Å
Loop
- Sequence
- GUUCGAAUC
- Length
- 9 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
- HL_1O0B_003 not in the Motif Atlas
- Geometric match to HL_4YYE_003
- Geometric discrepancy: 0.1267
- The information below is about HL_4YYE_003
- Detailed Annotation
- T-loop with 2 stacked bulged bases
- Broad Annotation
- T-loop
- Motif group
- HL_33597.3
- Basepair signature
- cWW-tWH-F-F-F-F-F
- Number of instances in this motif group
- 135
Unit IDs
1O0B|1|B|G|953
1O0B|1|B|U|954
1O0B|1|B|U|955
1O0B|1|B|C|956
1O0B|1|B|G|957
1O0B|1|B|A|958
1O0B|1|B|A|959
1O0B|1|B|U|960
1O0B|1|B|C|961
Current chains
- Chain B
- Glutaminyl tRNA
Nearby chains
No other chains within 10ÅColoring options: