9f6o

Human divalent metal transporter 1 (DMT1/SLC11A2) in complex with sybody 1, in an occluded state

Method: ELECTRON MICROSCOPY
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1. Protein Identity and Related Structures Protein Identity & Related Structures

Natural resistance-associated macrophage protein 2

Homo sapiens

UniProt P49281

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 Sybody 1 × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name NRAM2_HUMAN
Isoform P49281-3
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 3–591; UniProt 2–590

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_id9f6o
Deposition date deposition_date2024-05-02
Structure title titleHuman divalent metal transporter 1 (DMT1/SLC11A2) in complex with sybody 1, in an occluded state
Keywords keywords;Iron transport, Manganese transport, Transition metal transport, Divalent metal transport, Metal transport, Transporter, Membrane protein, SLC, Iron uptake, Iron homeostasis, LeuT fold, Small membrane protein, TRANSPORT PROTEIN ;; TRANSPORT PROTEIN
Experimental Method methodELECTRON MICROSCOPY
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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.

9f6o__assembly_1__model_1

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

Download this curve (.dat)

9f6o__assembly_1__model_1 | I(q)

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

9f6o__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)27.72 Å
Rg (electron density)26.82 Å
Total Rg27.59 Å
Atom count4603
Residues591
Excluded volume83461 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9f6o__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 (2)

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7. Citations (1)