8aqi

NanoLuc luciferase with bound coelenteramide in surface allosteric site

Method: X-RAY DIFFRACTION Dmax: 126.8 Å Quality: EXCELLENT

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

NanoLuc luciferase

Oplophorus gracilirostris

UniProt Q9GV45

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 monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 28–196 Not recorded CEI N-[3-BENZYL-5-(4-HYDROXYPHENYL)PYRAZIN-2-YL]-2-(4-HYDROXYPHENYL)ACETAMIDE × 1 CL CHLORIDE ION × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 4;293.15 K;MgCl2, KCl, Na acetate, PEG-400 Resolution 1.99 Å R-free 0.207
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 28–196 Not recorded CL CHLORIDE ION × 3 PG4 TETRAETHYLENE GLYCOL × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 4;293.15 K;MgCl2, KCl, Na acetate, PEG-400 Resolution 1.99 Å R-free 0.207
3 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain C; UniProt 28–196 Not recorded CL CHLORIDE ION × 1 PG4 TETRAETHYLENE GLYCOL × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 4;293.15 K;MgCl2, KCl, Na acetate, PEG-400 Resolution 1.99 Å R-free 0.207
4 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain D; UniProt 28–196 Not recorded CL CHLORIDE ION × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 4;293.15 K;MgCl2, KCl, Na acetate, PEG-400 Resolution 1.99 Å R-free 0.207
5 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain E; UniProt 28–196 Not recorded CL CHLORIDE ION × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 4;293.15 K;MgCl2, KCl, Na acetate, PEG-400 Resolution 1.99 Å R-free 0.207
6 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain F; UniProt 28–196 Not recorded CL CHLORIDE ION × 2 PG4 TETRAETHYLENE GLYCOL × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 4;293.15 K;MgCl2, KCl, Na acetate, PEG-400 Resolution 1.99 Å R-free 0.207
7 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain G; UniProt 28–196 Not recorded CEI N-[3-BENZYL-5-(4-HYDROXYPHENYL)PYRAZIN-2-YL]-2-(4-HYDROXYPHENYL)ACETAMIDE × 1 CL CHLORIDE ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 4;293.15 K;MgCl2, KCl, Na acetate, PEG-400 Resolution 1.99 Å R-free 0.207
8 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain H; UniProt 28–196 Not recorded CL CHLORIDE ION × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 4;293.15 K;MgCl2, KCl, Na acetate, PEG-400 Resolution 1.99 Å R-free 0.207

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.

21 other PDB entries and 38 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name LUCI_OPLGR
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 13–181; UniProt 28–196 Author chain B; PDBConstruct 13–181; UniProt 28–196 Author chain C; PDBConstruct 13–181; UniProt 28–196 Author chain D; PDBConstruct 13–181; UniProt 28–196 Author chain E; PDBConstruct 13–181; UniProt 28–196 Author chain F; PDBConstruct 13–181; UniProt 28–196 Author chain G; PDBConstruct 13–181; UniProt 28–196 Author chain H; PDBConstruct 13–181; UniProt 28–196

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 8aqi

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 8aqi
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2. Structure Basics 2. Structure Basics

Entry ID entry_id8aqi
Deposition date deposition_date2022-08-12
Structure title titleNanoLuc luciferase with bound coelenteramide in surface allosteric site
Keywords keywordsLuciferase, NanoLuc, NLuc, luciferin, coelenterazine, LUMINESCENT PROTEIN; LUMINESCENT PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier40.58
Radius of gyration Rg (electron density) rg_electron39.92
Forward intensity I(0) i0331130000.00
Molecular weight molecular_weight154990.0 kDa
Excluded volume excluded_volume196430 ų
Envelope volume envelope_volume263010 ų
Hydration-shell volume shell_volume53913 ų
Envelope diameter envelope_diameter126.0
Shell Rg shell_rg46.78
Envelope Rg envelope_rg39.16
Shape Rg shape_rg39.92
Total Rg total_rg40.31
Total atoms total_atoms10932
Residues n_residues1370
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 dmax126.8
Rg (real space) rg_real40.47
Rg uncertainty (real space) rg_real_error0.90
I(0) (real space) i0_real3.3110e+08
I(0) uncertainty (real space) i0_real_error5.6340e+06
Rg (reciprocal space) rg_reciprocal40.58
I(0) (reciprocal space) i0_reciprocal331200000.0000
Solution quality estimate total_estimate0.9007
Solution quality rating solution_quality EXCELLENT a EXCELLENT solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary39.0
Skewness Skewness skewness0.080
Kurtosis Kurtosis kurtosis-0.852
Angular range angular_range— – 0.1950 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha60330000.0000
Real-space data points n_real_points40
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.925; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.989; Smooth: 0.943

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (5)

7. Fold Classification (SCOP + CATH) 8 domains

CATH v4.4 (8 domains)

Domain ID domain_id8aqiA01
Class class2 — Mainly Beta
Architecture architecture40 — Beta Barrel
Topology topology128 — Lipocalin
Homologous superfamily homologous superfamily20 — Calycin beta-barrel core domain
Domain ID domain_id8aqiB01
Class class2 — Mainly Beta
Architecture architecture40 — Beta Barrel
Topology topology128 — Lipocalin
Homologous superfamily homologous superfamily20 — Calycin beta-barrel core domain
Domain ID domain_id8aqiC01
Class class2 — Mainly Beta
Architecture architecture40 — Beta Barrel
Topology topology128 — Lipocalin
Homologous superfamily homologous superfamily20 — Calycin beta-barrel core domain
Domain ID domain_id8aqiD01
Class class2 — Mainly Beta
Architecture architecture40 — Beta Barrel
Topology topology128 — Lipocalin
Homologous superfamily homologous superfamily20 — Calycin beta-barrel core domain
Domain ID domain_id8aqiE01
Class class2 — Mainly Beta
Architecture architecture40 — Beta Barrel
Topology topology128 — Lipocalin
Homologous superfamily homologous superfamily20 — Calycin beta-barrel core domain
Domain ID domain_id8aqiF01
Class class2 — Mainly Beta
Architecture architecture40 — Beta Barrel
Topology topology128 — Lipocalin
Homologous superfamily homologous superfamily20 — Calycin beta-barrel core domain
Domain ID domain_id8aqiG01
Class class2 — Mainly Beta
Architecture architecture40 — Beta Barrel
Topology topology128 — Lipocalin
Homologous superfamily homologous superfamily20 — Calycin beta-barrel core domain
Domain ID domain_id8aqiH01
Class class2 — Mainly Beta
Architecture architecture40 — Beta Barrel
Topology topology128 — Lipocalin
Homologous superfamily homologous superfamily20 — Calycin beta-barrel core domain

8. Citations (1)

9. Files and Curves (10)