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7zo5

L1 metallo-beta-lactamase in complex with a mecillinam degradation product

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

Metallo-beta-lactamase L1

Stenotrophomonas maltophilia

UniProt P52700

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 4 ZINC ION × 8 (2~{R},4~{S})-2-[(1~{R})-2-(azepan-1-yl)-1-formamido-2-oxidanylidene-ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid × 4 SULFATE ION × 8 water × 4 Consistent with protein count

Other States of the Same Protein in the Database

Monomer
1sml 2fm6 2fm6 2fu6 2fu6 2fu7 2fu7 2fu8 2fu8 2fu9 2fu9 2gfj

25 assemblies; showing the first 12

Homodimer
2aio 2fm6 2fm6 2fm6 2fu8 2fu8 2fu8 2fu8 2qdt 2qdt 5evk

11 assemblies

Homotetramer
2aio 2fu6 2hb9 2qin 2qin 2qin 2qjs 5dpx 5evb 5evd 5hh5 5hh6

22 assemblies; showing the first 12

Other homooligomers

None

Heteromeric or nucleic-acid complex

None

View Construct and Data Evidence
UniProt name BLA1_STEMA
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A； PDBConstruct 3–271； UniProt 22–290

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_id7zo5
Deposition date deposition_date2022-04-24
Structure title titleL1 metallo-beta-lactamase in complex with a mecillinam degradation product
Keywords keywordsantibiotic, ligand, zinc, ANTIMICROBIAL PROTEIN; ANTIMICROBIAL PROTEIN
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.

7zo5__assembly_1__model_1

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

Download this curve (.dat)

7zo5__assembly_1__model_1 | I(q)

10-2 10-1 106 107 108 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

7zo5__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）30.57 Å
Rg (electron density)29.50 Å
Total Rg30.25 Å
Atom count16076
Residues1064
Excluded volume143680 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 7zo5__assembly_1__model_1 tetrameric （4） 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 (5)

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7. Citations (1)