7d51

Crystal structure of a truly knotted protein: cyclized YibK from Haemophilus influenzae

Method: X-RAY DIFFRACTION

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

;tRNA (cytidine(34)-2'-O)-methyltransferase ;

Haemophilus influenzae (strain ATCC 51907 / DSM 11121 / KW20 / Rd)

UniProt P44868

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 TRML_HAEIN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–160; UniProt 1–160 Author chain B; PDBConstruct 1–160; UniProt 1–160

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_id7d51
Deposition date deposition_date2020-09-24
Structure title titleCrystal structure of a truly knotted protein: cyclized YibK from Haemophilus influenzae
Keywords keywordsTopologically knotted protein, cyclized protein, SPOUT, trefoil knot, TRANSFERASE; TRANSFERASE
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.

7d51__assembly_1__model_1

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

Download this curve (.dat)

7d51__assembly_1__model_1 | I(q)

10-2 10-1 105 106 107 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

7d51__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)20.40 Å
Rg (electron density)19.39 Å
Total Rg20.24 Å
Atom count2518
Residues327
Excluded volume44958 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 7d51__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)