3iu9

M. tuberculosis methionine aminopeptidase with Ni inhibitor T07

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

Methionine aminopeptidase

Mycobacterium tuberculosis

UniProt P0A5J2

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein monomer Monomer Protein 1 NICKEL (II) ION × 2 5-[(2,4-dichlorobenzyl)sulfanyl]-4H-1,2,4-triazol-3-amine × 1 SULFATE ION × 1 CHLORIDE ION × 1 water × 1 Consistent with protein count
2 Protein homooligomer Homooligomer Protein 3 NICKEL (II) ION × 6 5-[(2,4-dichlorobenzyl)sulfanyl]-4H-1,2,4-triazol-3-amine × 3 SULFATE ION × 3 CHLORIDE ION × 3 water × 3 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name AMPM_MYCTU
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 5–288; UniProt 2–285

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_id3iu9
Deposition date deposition_date2009-08-30
Structure title titleM. tuberculosis methionine aminopeptidase with Ni inhibitor T07
Keywords keywordsenzyme-inhibitor complex, Aminopeptidase, Cobalt, Hydrolase, Metal-binding, Protease; 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.

3iu9__assembly_1__model_1

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

Download this curve (.dat)

3iu9__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.

3iu9__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)18.80 Å
Rg (electron density)17.84 Å
Total Rg18.73 Å
Atom count2190
Residues284
Excluded volume38790 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 3iu9__assembly_1__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 3iu9__assembly_2__model_1 trimeric (3) 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 (6)

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6. Fold Classification (SCOP + CATH) 1 domains

CATH v4.4 (1 domains)

Domain ID domain_id3iu9A01
Class class3 — Alpha Beta
Architecture architecture90 — Alpha-Beta Complex
Topology topology230 — Creatine Amidinohydrolase
Homologous superfamily homologous superfamily10 — Creatinase/methionine aminopeptidase superfamily
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7. Citations (1)