5mq4

Crystal Structure of the leucine zipper of human PRKCBP1

Method: X-RAY DIFFRACTION

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

Protein kinase C-binding protein 1

Homo sapiens

UniProt Q9ULU4

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 2 SULFATE ION × 2 ZINC ION × 4 Consistent with protein count
2 Protein homooligomer Homooligomer Protein 2 SULFATE ION × 2 ZINC ION × 4 water × 1 Consistent with protein count
3 Protein homooligomer Homooligomer Protein 2 SULFATE ION × 1 ZINC ION × 4 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name PKCB1_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 3–127; UniProt 949–1073 Author chain B; PDBConstruct 3–127; UniProt 949–1073 Author chain C; PDBConstruct 3–127; UniProt 949–1073 Author chain D; PDBConstruct 3–127; UniProt 949–1073 Author chain E; PDBConstruct 3–127; UniProt 949–1073 Author chain F; PDBConstruct 3–127; UniProt 949–1073

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_id5mq4
Deposition date deposition_date2016-12-20
Structure title titleCrystal Structure of the leucine zipper of human PRKCBP1
Keywords keywordsLeucine zipper, transferase; TRANSFERASE
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.

5mq4__assembly_1__model_1

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

Download this curve (.dat)

5mq4__assembly_1__model_1 | I(q)

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

5mq4__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)38.29 Å
Rg (electron density)40.31 Å
Total Rg39.90 Å
Atom count1853
Residues224
Excluded volume32867 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 5mq4__assembly_1__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 5mq4__assembly_2__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download
3 1 5mq4__assembly_3__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 (4)

7. Citations (1)