9le4

Crystal structure of the MIT-CD complex of STAMBP

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

STAM-binding protein

Homo sapiens

UniProt O95630

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 4 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 2 ZINC ION × 4 water × 4 Consistent with protein count
2 Protein homooligomer Homooligomer Protein 4 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 2 ZINC ION × 4 water × 4 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name STABP_HUMAN
Isoform —
PDB entities 1, 2
Chains and sequence ranges Author chain A; PDBConstruct 4–149; UniProt 1–146 Author chain C; PDBConstruct 4–149; UniProt 1–146 Author chain E; PDBConstruct 4–149; UniProt 1–146 Author chain G; PDBConstruct 4–149; UniProt 1–146 Author chain B; PDBConstruct 3–184; UniProt 243–424 Author chain D; PDBConstruct 3–184; UniProt 243–424 Author chain F; PDBConstruct 3–184; UniProt 243–424 Author chain H; PDBConstruct 3–184; UniProt 243–424

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_id9le4
Deposition date deposition_date2025-01-07
Structure title titleCrystal structure of the MIT-CD complex of STAMBP
Keywords keywordsSTAMBP, Deubiquitinase, autoinhibition, ENDOCYTOSIS; ENDOCYTOSIS
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.

9le4__assembly_1__model_1

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

Download this curve (.dat)

9le4__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.

9le4__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)29.34 Å
Rg (electron density)28.55 Å
Total Rg29.32 Å
Atom count5060
Residues630
Excluded volume90349 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9le4__assembly_1__model_1 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 9le4__assembly_2__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)