8pr7

Aurora-A in complex with CEP192 and an inhibitory monobody

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

Aurora kinase A

Homo sapiens

UniProt O14965

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 6 Monobody × 2 Centrosomal protein of 192 kDa × 2 (Q8TEP8) ADENOSINE-5'-DIPHOSPHATE × 2 GLYCEROL × 1 MAGNESIUM ION × 1 water × 5 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name AURKA_HUMAN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 2–283; UniProt 122–403 Author chain D; PDBConstruct 2–283; UniProt 122–403

Centrosomal protein of 192 kDa

Homo sapiens

UniProt Q8TEP8

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 6 Aurora kinase A × 2 (O14965) Monobody × 2 ADENOSINE-5'-DIPHOSPHATE × 2 GLYCEROL × 1 MAGNESIUM ION × 1 water × 5 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name CE192_HUMAN
Isoform —
PDB entities 3
Chains and sequence ranges Author chain C; PDBConstruct 4–69; UniProt 468–533 Author chain F; PDBConstruct 4–69; UniProt 468–533

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_id8pr7
Deposition date deposition_date2023-07-12
Structure title titleAurora-A in complex with CEP192 and an inhibitory monobody
Keywords keywordskinase, inhibitor, allosteric, disordered, phosphorylation, TRANSFERASE; TRANSFERASE
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.

8pr7__assembly_1__model_1

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

Download this curve (.dat)

8pr7__assembly_1__model_1 | I(q)

10-2 10-1 106 107 108 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

8pr7__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)30.66 Å
Rg (electron density)29.99 Å
Total Rg30.63 Å
Atom count5833
Residues772
Excluded volume102980 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8pr7__assembly_1__model_1 hexameric (6) 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 (7)

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7. Citations (1)