2wkx

Crystal structure of the native E. coli zinc amidase AmiD

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

N-ACETYLMURAMOYL-L-ALANINE AMIDASE AMID

ESCHERICHIA COLI

UniProt P75820

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 2 ZINC ION × 2 CHLORIDE ION × 4 GLYCEROL × 8 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name AMID_ECOLI
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 3–261; UniProt 18–276

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_id2wkx
Deposition date deposition_date2009-06-18
Structure title titleCrystal structure of the native E. coli zinc amidase AmiD
Keywords keywordsOUTER MEMBRANE, CELL WALL BIOGENESIS/DEGRADATION, CELL MEMBRANE, METAL-BINDING, 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.

2wkx__assembly_1__model_1

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

Download this curve (.dat)

2wkx__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.

2wkx__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)26.83 Å
Rg (electron density)25.99 Å
Total Rg26.75 Å
Atom count4166
Residues514
Excluded volume73927 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 2wkx__assembly_1__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 (5)

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6. Fold Classification (SCOP + CATH) 4 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd2wkxa1
Class classa — All alpha proteins
Fold Fold folda.20 — PGBD-like
Superfamily Superfamily superfamilya.20.1 — PGBD-like
Family Family familya.20.1.1 — Peptidoglycan binding domain, PGBD
Domain ID domain_idd2wkxa2
Class classd — Alpha and beta proteins (a+b)
Fold Fold foldd.118 — N-acetylmuramoyl-L-alanine amidase-like
Superfamily Superfamily superfamilyd.118.1 — N-acetylmuramoyl-L-alanine amidase-like
Family Family familyd.118.1.1 — N-acetylmuramoyl-L-alanine amidase-like

CATH v4.4 (2 domains)

Domain ID domain_id2wkxA01
Class class3 — Alpha Beta
Architecture architecture40 — 3-Layer(aba) Sandwich
Topology topology80 — Lysozyme-like
Homologous superfamily homologous superfamily10 — Peptidoglycan recognition protein-like
Domain ID domain_id2wkxA02
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology101 — Muramoyl-pentapeptide Carboxypeptidase; domain 1
Homologous superfamily homologous superfamily10 — PGBD-like superfamily/PGBD
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7. Citations (1)