IL_6BGB_003

3D structure

PDB id

6BGB (explore in PDB, NAKB, or RNA 3D Hub)

Description

Crystal Structure of the 16mer GCAGNCUUAAGUCUGC containing BrPh 7-triazolyl-8-aza-7-deazaadenosine

Experimental method

X-RAY DIFFRACTION

Resolution

1.65 Å

Loop

Sequence

G(A7C)C*GUC

Length

6 nucleotides

Bulged bases

None detected

QA status

Self-complementary:

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

IL_6BGB_003 not in the Motif Atlas

Geometric match to IL_4WF9_083

Geometric discrepancy: 0.1103

The information below is about IL_4WF9_083

Detailed Annotation

Isolated non-canonical cWW pair

Broad Annotation

No text annotation

Motif group

IL_01003.3

Basepair signature

cWW-cWW-cWW

Number of instances in this motif group

214

Unit IDs

6BGB|1|C|G|4
6BGB|1|C|A7C|5
6BGB|1|C|C|6
*
6BGB|1|C|G|11||||2_656
6BGB|1|C|U|12||||2_656
6BGB|1|C|C|13||||2_656

Current chains

Chain C

(5'-R(*GP*CP*AP*GP*(A7C)P*CP*UP*UP*AP*AP*GP*UP*CP*UP*GP*C)-3')

Nearby chains