6ezi

PDZK1 domain 4 in complex with C-terminal peptide of human PepT2.

Method: X-RAY DIFFRACTION Dmax: 44.5 Å Quality: GOOD

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

Na(+)/H(+) exchange regulatory cofactor NHE-RF3

Homo sapiens

UniProt Q5T2W1

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Protein heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 374–460 Not recorded Solute carrier family 15 member 2 × 1 (Q16348) GOL GLYCEROL × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 7.5;292.15 K;0.1 M Trisodium citrate pH 6.45 20% PEG 4000 20 %(v/v) isopropanol Resolution 1.50 Å R-free 0.214

Other States of the Same Protein in the Database

Each row is a biological assembly of the same UniProt protein in another PDB entry. The “Difference from current entry” column identifies evidence-level differences; no tag means the currently parsed fields agree.

10 other PDB entries and 17 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name NHRF3_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 3–89; UniProt 374–460

Solute carrier family 15 member 2

OrganismNot specified

UniProt Q16348

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Protein heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain B; UniProt 720–729 Not recorded Na(+)/H(+) exchange regulatory cofactor NHE-RF3 × 1 (Q5T2W1) GOL GLYCEROL × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 7.5;292.15 K;0.1 M Trisodium citrate pH 6.45 20% PEG 4000 20 %(v/v) isopropanol Resolution 1.50 Å R-free 0.214

Other States of the Same Protein in the Database

Each row is a biological assembly of the same UniProt protein in another PDB entry. The “Difference from current entry” column identifies evidence-level differences; no tag means the currently parsed fields agree.

2 other PDB entries and 2 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name S15A2_HUMAN
Isoform
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 1–10; UniProt 720–729

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.

SAXS scattering curve SAXS Profile

SAXS profile for 6ezi

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6ezi
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2. Structure Basics 2. Structure Basics

Entry ID entry_id6ezi
Deposition date deposition_date2017-11-15
Structure title titlePDZK1 domain 4 in complex with C-terminal peptide of human PepT2.
Keywords keywordsPDZK1 Human peptide transporter Na(+)-H(+) exchange regulatory cofactor NHE-RF3 Protein complex binding, PROTEIN BINDING; PROTEIN BINDING
Experimental Method methodX-RAY DIFFRACTION

3. SAXS Parameters (CRYSOL theoretical calculation) 3. SAXS Parameters (CRYSOL)

Radius of gyration Rg (Guinier) rg_guinier13.44
Radius of gyration Rg (electron density) rg_electron12.07
Forward intensity I(0) i02031030.00
Molecular weight molecular_weight9920.0 kDa
Excluded volume excluded_volume12559 ų
Envelope volume envelope_volume13859 ų
Hydration-shell volume shell_volume9861 ų
Envelope diameter envelope_diameter43.6
Shell Rg shell_rg17.67
Envelope Rg envelope_rg12.48
Shape Rg shape_rg12.04
Total Rg total_rg13.57
Total atoms total_atoms696
Residues n_residues94
Spherical-harmonic order n_harmonics20
q range q_range— – 0.5000 −1
Data points n_points101
Shell type shell_typedirectional
Solvent electron density solvent_density0.3340 e/ų
Shell contrast contrast_shell0.0300 e/ų
CRYSOL version crysol_version4.1.3

4. P(r) Distance Distribution (GNOM inversion) 4. P(r) Analysis (GNOM)

Maximum dimension Dmax dmax44.5
Rg (real space) rg_real13.34
Rg uncertainty (real space) rg_real_error0.25
I(0) (real space) i0_real2.0310e+06
I(0) uncertainty (real space) i0_real_error2.1850e+04
Rg (reciprocal space) rg_reciprocal13.35
I(0) (reciprocal space) i0_reciprocal2031000.0000
Solution quality estimate total_estimate0.7866
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary18.0
Skewness Skewness skewness0.074
Kurtosis Kurtosis kurtosis-0.278
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha444700.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.742; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.996; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

7. Fold Classification (SCOP + CATH) 1 domains

CATH v4.4 (1 domains)

Domain ID domain_id6eziA00
Class class2 — Mainly Beta
Architecture architecture30 — Roll
Topology topology42 — Pdz3 Domain
Homologous superfamily homologous superfamily10 — PDZ domain

8. Citations (1)

9. Files and Curves (10)