3jzq

Human MDMX liganded with a 12mer peptide inhibitor (pDIQ)

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

Protein Mdm4

Homo sapiens

UniProt O15151

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 pDIQ peptide (12mer) × 1 water × 2 Consistent with protein count
2 Protein heterocomplex Heteromer Protein 2 pDIQ peptide (12mer) × 1 SULFATE ION × 1 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name MDM4_HUMAN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–89; UniProt 23–111 Author chain B; PDBConstruct 1–89; UniProt 23–111

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_id3jzq
Deposition date deposition_date2009-09-24
Structure title titleHuman MDMX liganded with a 12mer peptide inhibitor (pDIQ)
Keywords keywords;CELL CYCLE, P53-BINDING PROTEIN MDM4, DOUBLE MINUTE 4 PROTEIN, Alternative splicing, Metal-binding, Nucleus, Polymorphism, Zinc, Zinc-finger ;; CELL CYCLE
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.

3jzq__assembly_2__model_1

Assembly 2 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

3jzq__assembly_2__model_1 | I(q)

10-2 10-1 105 106 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

3jzq__assembly_2__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)14.77 Å
Rg (electron density)13.17 Å
Total Rg14.53 Å
Atom count811
Residues99
Excluded volume14559 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 3jzq__assembly_1__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 3jzq__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 (4)

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6. Fold Classification (SCOP + CATH) 4 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd3jzqa_
Class classa — All alpha proteins
Fold Fold folda.42 — SWIB/MDM2 domain
Superfamily Superfamily superfamilya.42.1 — SWIB/MDM2 domain
Family Family familya.42.1.0 — automated matches
Domain ID domain_idd3jzqb_
Class classa — All alpha proteins
Fold Fold folda.42 — SWIB/MDM2 domain
Superfamily Superfamily superfamilya.42.1 — SWIB/MDM2 domain
Family Family familya.42.1.0 — automated matches

CATH v4.4 (2 domains)

Domain ID domain_id3jzqA00
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology245 — MDM2
Homologous superfamily homologous superfamily10 — SWIB/MDM2 domain
Domain ID domain_id3jzqB00
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology245 — MDM2
Homologous superfamily homologous superfamily10 — SWIB/MDM2 domain
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7. Citations (1)