3D structure

PDB id
2TRA (explore in PDB, NAKB, or RNA 3D Hub)
Description
RESTRAINED REFINEMENT OF TWO CRYSTALLINE FORMS OF YEAST ASPARTIC ACID AND PHENYLALANINE TRANSFER RNA CRYSTALS
Experimental method
X-RAY DIFFRACTION
Resolution
3 Å

Loop

Sequence
U(PSU)AA(H2U)GG(H2U)CAGA
Length
12 nucleotides
Bulged bases
2TRA|1|A|G|17, 2TRA|1|A|G|18||A, 2TRA|1|A|C|20
QA status
Modified nucleotides: PSU, H2U

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_2TRA_001 not in the Motif Atlas
Homologous match to HL_1IL2_001
Geometric discrepancy: 0.1744
The information below is about HL_1IL2_001
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

2TRA|1|A|U|12
2TRA|1|A|PSU|13
2TRA|1|A|A|14
2TRA|1|A|A|15
2TRA|1|A|H2U|16
2TRA|1|A|G|17
2TRA|1|A|G|18||A
2TRA|1|A|H2U|19
2TRA|1|A|C|20
2TRA|1|A|A|21
2TRA|1|A|G|22
2TRA|1|A|A|23

Current chains

Chain A
TRNAASP

Nearby chains

No other chains within 10Å

Coloring options:


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