3D structure

PDB id
5EAQ (explore in PDB, NAKB, or RNA 3D Hub)
Description
Two active site divalent ion in the crystal structure of the hammerhead ribozyme bound to a transition state analog-Mn2+
Experimental method
X-RAY DIFFRACTION
Resolution
3.2 Å

Loop

Sequence
AC*GAG*CGAAA*U(CVC)U
Length
13 nucleotides
Bulged bases
None detected
QA status
Modified nucleotides: CVC

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_5EAQ_001 not in the Motif Atlas
Homologous match to J4_5DH6_001
Geometric discrepancy: 0.2439
The information below is about J4_5DH6_001
Detailed Annotation
No text annotation
Broad Annotation
No text annotation
Motif group
J4_95838.1
Basepair signature
cWW-F-F-cWW-F-F-cWW-cWW-F
Number of instances in this motif group
2

Unit IDs

5EAQ|1|A|A|15
5EAQ|1|A|C|16
*
5EAQ|1|A|G|21
5EAQ|1|A|A|22
5EAQ|1|A|G|23
*
5EAQ|1|A|C|38
5EAQ|1|A|G|39
5EAQ|1|A|A|40
5EAQ|1|A|A|41
5EAQ|1|A|A|42
*
5EAQ|1|B|U|6
5EAQ|1|B|CVC|7
5EAQ|1|B|U|8

Current chains

Chain A
RNA (48-MER)
Chain B
RNA (5'-R(*GP*GP*GP*CP*GP*U*(CVC)*UP*GP*GP*GP*CP*AP*GP*UP*AP*CP*CP*CP*A)-3')

Nearby chains

No other chains within 10Å

Coloring options:


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