6i6e

Circular permutant of ribosomal protein S6, swap strand 1 , L10A mutant

Method: X-RAY DIFFRACTION

1. Protein Identity and Related Structures Protein Identity & Related Structures

30S ribosomal protein S6

Thermus thermophilus (strain HB8 / ATCC 27634 / DSM 579)

UniProt Q5SLP8

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 2 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name RS6_THET8
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 2–95; UniProt 3–96

The page prioritizes protein identity, the current assembly, associated components, oligomeric state and cross-PDB links. Chain mapping and sequence ranges are retained as data evidence. Internal IDs, import timestamps and assembly operation expressions are maintenance fields and are not shown here.

2. Structure Basics 2. Structure Basics

Entry ID entry_id6i6e
Deposition date deposition_date2018-11-15
Structure title titleCircular permutant of ribosomal protein S6, swap strand 1 , L10A mutant
Keywords keywordsCircular permutant, strand swap, globling unfolding, cis-proline., RIBOSOMAL PROTEIN, designed protein; RIBOSOMAL PROTEIN
Experimental Method methodX-RAY DIFFRACTION

3. Official assembly/model SAXS Official SAXS Profiles

This page reads only the latest assembly calculations. Every curve maps to an explicit PDB entry, official biological assembly and coordinate model.

6i6e__assembly_1__model_1

Assembly 1 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

6i6e__assembly_1__model_1 | I(q)

10-2 10-1 105 106 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

6i6e__assembly_1__model_1 | P(r) · Pending

The new assembly/model P(r) has not been calculated yet This placeholder does not display legacy data r (Angstrom) P(r)
P(r) will be calculated and displayed separately for the same assembly/model.
Rg(Guinier)18.75 Å
Rg (electron density)17.44 Å
Total Rg18.40 Å
Atom count3154
Residues190
Excluded volume27844 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 6i6e__assembly_1__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download

4. Crystallography and Experiment 4. Crystallography & Experiment

5. Entities and Polymers Entities & Polymers (2)

7. Citations (1)