8t9b

Structure of the CK variant of Fab F1 (FabC-F1) in complex with the C-terminal FN3 domain of EphA2

Method: X-RAY DIFFRACTION
▼

1. Protein Identity and Related Structures Protein Identity & Related Structures

Ephrin type-A receptor 2

Homo sapiens

UniProt P29317

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 3 CK variant of Fab F1 heavy chain × 1 CK variant of Fab F1 light chain × 1 Consistent with protein count
2 Protein heterocomplex Heteromer Protein 3 CK variant of Fab F1 heavy chain × 1 CK variant of Fab F1 light chain × 1 Consistent with protein count
3 Protein heterocomplex Heteromer Protein 3 CK variant of Fab F1 heavy chain × 1 CK variant of Fab F1 light chain × 1 Consistent with protein count
4 Protein heterocomplex Heteromer Protein 3 CK variant of Fab F1 heavy chain × 1 CK variant of Fab F1 light chain × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name EPHA2_HUMAN
Isoform —
PDB entities 3
Chains and sequence ranges Author chain I; PDBConstruct 1–94; UniProt 436–529 Author chain J; PDBConstruct 1–94; UniProt 436–529 Author chain K; PDBConstruct 1–94; UniProt 436–529 Author chain L; PDBConstruct 1–94; UniProt 436–529

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.

▼

2. Structure Basics 2. Structure Basics

Entry ID entry_id8t9b
Deposition date deposition_date2023-06-23
Structure title titleStructure of the CK variant of Fab F1 (FabC-F1) in complex with the C-terminal FN3 domain of EphA2
Keywords keywordsenhanced crystallization, EphA2 binding, expressed protein, Fab, Complex, receptor clustering, IMMUNE SYSTEM; IMMUNE SYSTEM
Experimental Method methodX-RAY DIFFRACTION
▼

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.

8t9b__assembly_2__model_1

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

Download this curve (.dat)

8t9b__assembly_2__model_1 | I(q)

10-2 10-1 105 106 107 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

8t9b__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)28.53 Å
Rg (electron density)28.22 Å
Total Rg28.79 Å
Atom count3966
Residues532
Excluded volume69679 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8t9b__assembly_1__model_1 trimeric (3) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 8t9b__assembly_2__model_1 trimeric (3) Success 4.1.3-1-20251215 (887e7ef) View Download
3 1 8t9b__assembly_3__model_1 trimeric (3) Success 4.1.3-1-20251215 (887e7ef) View Download
4 1 8t9b__assembly_4__model_1 trimeric (3) Success 4.1.3-1-20251215 (887e7ef) View Download
▶

4. Crystallography and Experiment 4. Crystallography & Experiment

▶

5. Entities and Polymers Entities & Polymers (3)

▶

7. Citations (3)