9g4t

Beta carbonic anhydrase CsoSCA from the Halothiobacillus neapolitanus alpha-carboxysome

Method: ELECTRON MICROSCOPY Dmax: 82.0 Å Quality: GOOD

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

Immunoglobulin G-binding protein G,Carboxysome shell carbonic anhydrase

Halothiobacillus neapolitanus

UniProt O85042

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Insufficient information Homooligomer Protein × 6 PDB declaration: monomeric(1) Count mismatch; review required Chain A; UniProt 2–514 Not recorded ZN ZINC ION × 6 ELECTRON MICROSCOPY cryo-EM buffer:pH 8 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 2.51 Å

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.

11 other PDB entries and 13 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name CSOCA_HALNC
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 102–614; UniProt 2–514

Immunoglobulin G-binding protein G,Carboxysome shell carbonic anhydrase

Halothiobacillus neapolitanus

UniProt P06654

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Insufficient information Homooligomer Protein × 6 PDB declaration: monomeric(1) Count mismatch; review required Chain A; UniProt 229–282 Not recorded ZN ZINC ION × 6 ELECTRON MICROSCOPY cryo-EM buffer:pH 8 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 2.51 Å

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.

48 other PDB entries and 54 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name SPG1_STRSG
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 31–84; UniProt 229–282

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 9g4t

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 9g4t
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2. Structure Basics 2. Structure Basics

Entry ID entry_id9g4t
Deposition date deposition_date2024-07-16
Structure title titleBeta carbonic anhydrase CsoSCA from the Halothiobacillus neapolitanus alpha-carboxysome
Keywords keywordsCarbonic anhydrase, Carboxysome, rubisco, LYASE; LYASE
Experimental Method methodELECTRON MICROSCOPY

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

Radius of gyration Rg (Guinier) rg_guinier24.39
Radius of gyration Rg (electron density) rg_electron23.65
Forward intensity I(0) i044510600.00
Molecular weight molecular_weight50898.0 kDa
Excluded volume excluded_volume63365 ų
Envelope volume envelope_volume75176 ų
Hydration-shell volume shell_volume26921 ų
Envelope diameter envelope_diameter87.4
Shell Rg shell_rg30.27
Envelope Rg envelope_rg23.85
Shape Rg shape_rg23.64
Total Rg total_rg24.40
Total atoms total_atoms3589
Residues n_residues457
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 dmax82.0
Rg (real space) rg_real24.37
Rg uncertainty (real space) rg_real_error0.58
I(0) (real space) i0_real4.4510e+07
I(0) uncertainty (real space) i0_real_error5.3130e+05
Rg (reciprocal space) rg_reciprocal24.38
I(0) (reciprocal space) i0_reciprocal44510000.0000
Solution quality estimate total_estimate0.8695
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary29.9
Skewness Skewness skewness0.405
Kurtosis Kurtosis kurtosis-0.072
Angular range angular_range— – 0.3250 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha7746000.0000
Real-space data points n_real_points64
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.784; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.987; Smooth: 0.960

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

8. Citations (1)

9. Files and Curves (10)