7snx

1.70A Resolution Structure of NanoBiT Complementation Reporter Complex of LgBit and SmBiT Subunits

Method: X-RAY DIFFRACTION Dmax: 59.0 Å Quality: REASONABLE

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

Oplophorus-luciferin 2-monooxygenase catalytic subunit

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 homooligomer Homooligomer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 28–183 Chain B; UniProt 185–195 Fragment:M-1 to S157 Mutation:;A4E, Q11E, G15A, Q18L, L27V, F31L, A33N, G35A, K43R, V44I, L46R, G51A, A54I, G67A, F68D, G71A, L72Q, M75E, I76V, I90V, H93P, I107L, D108N, P115E, Q124K, Y138I, N144T, L149M, G157S ; Mutation:W161Y, C164F, N166E Non-standard monomer:Yes (specific site not provided by mmCIF) GOL GLYCEROL × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 5.6;291 K;1.5 M Na/K Phosphate, 4 (v/v) % 1,3-propanediol Resolution 1.70 Å R-free 0.178

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 45 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name LUCI_OPLGR
Isoform
PDB entities 1, 2
Chains and sequence ranges Author chain A; PDBConstruct 6–161; UniProt 28–183 Author chain B; PDBConstruct 2–12; UniProt 185–195

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 7snx

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7snx
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2. Structure Basics 2. Structure Basics

Entry ID entry_id7snx
Deposition date deposition_date2021-10-28
Structure title title1.70A Resolution Structure of NanoBiT Complementation Reporter Complex of LgBit and SmBiT Subunits
Keywords keywords;OPLOPHORUS BIOLUMINESCENT PROTEIN, NANOLUC LUCIFERASE, NLUC, COELENTERAZINE, FURIMAZINE, BETA-BARREL, OXIDOREDUCTASE, Split reporter, split luciferase, HiBiT, ternary Nluc, LgTrip ;; OXIDOREDUCTASE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier17.00
Radius of gyration Rg (electron density) rg_electron15.69
Forward intensity I(0) i06063770.00
Molecular weight molecular_weight18694.0 kDa
Excluded volume excluded_volume23756 ų
Envelope volume envelope_volume26628 ų
Hydration-shell volume shell_volume14460 ų
Envelope diameter envelope_diameter54.7
Shell Rg shell_rg21.47
Envelope Rg envelope_rg15.91
Shape Rg shape_rg15.69
Total Rg total_rg16.80
Total atoms total_atoms1322
Residues n_residues167
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 dmax59.0
Rg (real space) rg_real16.90
Rg uncertainty (real space) rg_real_error0.34
I(0) (real space) i0_real6.0640e+06
I(0) uncertainty (real space) i0_real_error7.5320e+04
Rg (reciprocal space) rg_reciprocal16.92
I(0) (reciprocal space) i0_reciprocal6064000.0000
Solution quality estimate total_estimate0.6575
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary20.2
Skewness Skewness skewness0.169
Kurtosis Kurtosis kurtosis-0.372
Angular range angular_range— – 0.4700 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha1106000.0000
Real-space data points n_real_points77
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.727; Stabil: 1.000; Sysdev: 0.456; 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_id7snxA01
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)