9h71

KIT123-KITbp complex (Domains D1-3 of the human receptor tyrosine kinase KIT complexed with the de novo designed minibinder KITbp)

Method: X-RAY DIFFRACTION

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

Mast/stem cell growth factor receptor Kit

Homo sapiens

UniProt P10721

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 KITbp (de novo designed minibinder protein towards the receptor tyrosine kinase KIT) × 1 2-acetamido-2-deoxy-beta-D-glucopyranose × 3 GLYCEROL × 2 DI(HYDROXYETHYL)ETHER × 2 1,2-ETHANEDIOL × 3 water × 2 Consistent with protein count
2 Protein heterocomplex Heteromer Protein 2 KITbp (de novo designed minibinder protein towards the receptor tyrosine kinase KIT) × 1 2-acetamido-2-deoxy-beta-D-glucopyranose × 3 GLYCEROL × 1 1,2-ETHANEDIOL × 2 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name KIT_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–287; UniProt 26–312 Author chain B; PDBConstruct 1–287; UniProt 26–312

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_id9h71
Deposition date deposition_date2024-10-25
Structure title titleKIT123-KITbp complex (Domains D1-3 of the human receptor tyrosine kinase KIT complexed with the de novo designed minibinder KITbp)
Keywords keywordsde novo minibinder, RFdiffusion, receptor tyrosine kinase III, cytokine receptor, PROTEIN BINDING; PROTEIN BINDING
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.

9h71__assembly_2__model_1

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

Download this curve (.dat)

9h71__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.

9h71__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)28.00 Å
Rg (electron density)27.66 Å
Total Rg28.28 Å
Atom count2791
Residues341
Excluded volume49624 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9h71__assembly_1__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 9h71__assembly_2__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download

4. Crystallography and Experiment 4. Crystallography & Experiment

5. Entities and Polymers Entities & Polymers (7)

7. Citations (1)