3b3l

Crystal structures of alternatively-spliced isoforms of human ketohexokinase

Method: X-RAY DIFFRACTION Dmax: 158.7 Å Quality: REASONABLE

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

Ketohexokinase

Homo sapiens

UniProt P50053

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 homooligomer Homooligomer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 1–298 Chain B; UniProt 1–298 Not recorded No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 4.2;291 K;20% PEG 3000, 0.1M sodium acetate, pH 4.2, VAPOR DIFFUSION, HANGING DROP, temperature 291K Resolution 2.90 Å R-free 0.281
2 Protein homooligomer Homooligomer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain C; UniProt 1–298 Chain D; UniProt 1–298 Not recorded No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 4.2;291 K;20% PEG 3000, 0.1M sodium acetate, pH 4.2, VAPOR DIFFUSION, HANGING DROP, temperature 291K Resolution 2.90 Å R-free 0.281

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.

29 other PDB entries and 30 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name KHK_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–298; UniProt 1–298 Author chain B; PDBConstruct 1–298; UniProt 1–298 Author chain C; PDBConstruct 1–298; UniProt 1–298 Author chain D; PDBConstruct 1–298; UniProt 1–298

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 3b3l

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 3b3l
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2. Structure Basics 2. Structure Basics

Entry ID entry_id3b3l
Deposition date deposition_date2007-10-22
Structure title titleCrystal structures of alternatively-spliced isoforms of human ketohexokinase
Keywords keywordsFructose kinase, Carbohydrate metabolism, Disease mutation, Phosphorylation, Transferase; TRANSFERASE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier47.14
Radius of gyration Rg (electron density) rg_electron48.25
Forward intensity I(0) i0249300000.00
Molecular weight molecular_weight126540.0 kDa
Excluded volume excluded_volume157270 ų
Envelope volume envelope_volume220040 ų
Hydration-shell volume shell_volume42614 ų
Envelope diameter envelope_diameter169.1
Shell Rg shell_rg44.39
Envelope Rg envelope_rg47.87
Shape Rg shape_rg48.27
Total Rg total_rg48.01
Total atoms total_atoms8898
Residues n_residues1184
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 dmax158.7
Rg (real space) rg_real47.97
Rg uncertainty (real space) rg_real_error2.02
I(0) (real space) i0_real2.4930e+08
I(0) uncertainty (real space) i0_real_error5.4050e+06
Rg (reciprocal space) rg_reciprocal47.15
I(0) (reciprocal space) i0_reciprocal249000000.0000
Solution quality estimate total_estimate0.7082
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary28.9
Skewness Skewness skewness0.561
Kurtosis Kurtosis kurtosis-0.406
Angular range angular_range— – 0.1650 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha19810000.0000
Real-space data points n_real_points34
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.550; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.492; Smooth: 0.060

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

7. Fold Classification (SCOP + CATH) 4 domains

CATH v4.4 (4 domains)

Domain ID domain_id3b3lA00
Class class3 — Alpha Beta
Architecture architecture40 — 3-Layer(aba) Sandwich
Topology topology1190 — UDP-N-acetylmuramoyl-L-alanine:D-glutamate ligase
Homologous superfamily homologous superfamily20 — Ribokinase
Domain ID domain_id3b3lB00
Class class3 — Alpha Beta
Architecture architecture40 — 3-Layer(aba) Sandwich
Topology topology1190 — UDP-N-acetylmuramoyl-L-alanine:D-glutamate ligase
Homologous superfamily homologous superfamily20 — Ribokinase
Domain ID domain_id3b3lC00
Class class3 — Alpha Beta
Architecture architecture40 — 3-Layer(aba) Sandwich
Topology topology1190 — UDP-N-acetylmuramoyl-L-alanine:D-glutamate ligase
Homologous superfamily homologous superfamily20 — Ribokinase
Domain ID domain_id3b3lD00
Class class3 — Alpha Beta
Architecture architecture40 — 3-Layer(aba) Sandwich
Topology topology1190 — UDP-N-acetylmuramoyl-L-alanine:D-glutamate ligase
Homologous superfamily homologous superfamily20 — Ribokinase

8. Citations (1)

9. Files and Curves (10)