8cd8

Ulilysin - C269A with AEBSF complex

Method: X-RAY DIFFRACTION
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1. Protein Identity and Related Structures Protein Identity & Related Structures

Ulilysin

Methanosarcina acetivorans C2A

UniProt Q8TL28

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 GLY-SER-SER × 1 CALCIUM ION × 2 ZINC ION × 1 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE × 1 GLYCEROL × 1 water × 1 Consistent with protein count
2 Protein heterocomplex Heteromer Protein 2 GLY-SER-SER × 1 CALCIUM ION × 3 ZINC ION × 1 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE × 1 GLYCEROL × 1 water × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name ULIL_METAC
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 20–361; UniProt 1–342 Author chain C; PDBConstruct 20–361; UniProt 1–342

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.

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2. Structure Basics 2. Structure Basics

Entry ID entry_id8cd8
Deposition date deposition_date2023-01-30
Structure title titleUlilysin - C269A with AEBSF complex
Keywords keywordsInhibitor, complex, protease, serine protease, metalloprotease, metzincin, HYDROLASE; HYDROLASE
Experimental Method methodX-RAY DIFFRACTION
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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.

8cd8__assembly_1__model_1

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

Download this curve (.dat)

8cd8__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.

8cd8__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)19.05 Å
Rg (electron density)17.90 Å
Total Rg18.82 Å
Atom count2078
Residues265
Excluded volume36494 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8cd8__assembly_1__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 8cd8__assembly_2__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download
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4. Crystallography and Experiment 4. Crystallography & Experiment

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5. Entities and Polymers Entities & Polymers (7)

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7. Citations (3)