9bcf

Chimeric protein of crocodile allergen Cro p 1.0101 and GFP

Method: X-RAY DIFFRACTION Dmax: 134.8 Å Quality: REASONABLE

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

Parvalbumin, Green fluorescent protein chimera

Aequorea victoria

UniProt A0A059PIQ0

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 Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 3–238 Non-standard monomer:Yes (specific site not provided by mmCIF) No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;298 K;0.2 M calcium acetate, 0.1 M sodium cacodylate pH 6.5, 40% v/v PEG 300 Resolution 3.20 Å R-free 0.238
2 Insufficient information Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 3–238 Non-standard monomer:Yes (specific site not provided by mmCIF) CA CALCIUM ION × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;298 K;0.2 M calcium acetate, 0.1 M sodium cacodylate pH 6.5, 40% v/v PEG 300 Resolution 3.20 Å R-free 0.238
3 Insufficient information Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain C; UniProt 3–238 Non-standard monomer:Yes (specific site not provided by mmCIF) No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;298 K;0.2 M calcium acetate, 0.1 M sodium cacodylate pH 6.5, 40% v/v PEG 300 Resolution 3.20 Å R-free 0.238

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.

91 other PDB entries and 135 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name A0A059PIQ0_AEQVI
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 116–349; UniProt 3–238 Author chain B; PDBConstruct 116–349; UniProt 3–238 Author chain C; PDBConstruct 116–349; UniProt 3–238

Parvalbumin, Green fluorescent protein chimera

Aequorea victoria

UniProt A0A7M4EAX1

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 Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 2–109 Non-standard monomer:Yes (specific site not provided by mmCIF) No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;298 K;0.2 M calcium acetate, 0.1 M sodium cacodylate pH 6.5, 40% v/v PEG 300 Resolution 3.20 Å R-free 0.238
2 Insufficient information Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 2–109 Non-standard monomer:Yes (specific site not provided by mmCIF) CA CALCIUM ION × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;298 K;0.2 M calcium acetate, 0.1 M sodium cacodylate pH 6.5, 40% v/v PEG 300 Resolution 3.20 Å R-free 0.238
3 Insufficient information Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain C; UniProt 2–109 Non-standard monomer:Yes (specific site not provided by mmCIF) No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;298 K;0.2 M calcium acetate, 0.1 M sodium cacodylate pH 6.5, 40% v/v PEG 300 Resolution 3.20 Å R-free 0.238

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.

No other PDB entry for the same UniProt protein was found.

View Construct and Data Evidence
UniProt name A0A7M4EAX1_CROPO
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 3–110; UniProt 2–109 Author chain B; PDBConstruct 3–110; UniProt 2–109 Author chain C; PDBConstruct 3–110; UniProt 2–109

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 9bcf

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id9bcf
Deposition date deposition_date2024-04-09
Structure title titleChimeric protein of crocodile allergen Cro p 1.0101 and GFP
Keywords keywordsallergy, ALLERGEN; ALLERGEN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier38.12
Radius of gyration Rg (electron density) rg_electron38.53
Forward intensity I(0) i0118196000.00
Molecular weight molecular_weight87194.0 kDa
Excluded volume excluded_volume108720 ų
Envelope volume envelope_volume138210 ų
Hydration-shell volume shell_volume33197 ų
Envelope diameter envelope_diameter139.3
Shell Rg shell_rg39.63
Envelope Rg envelope_rg38.15
Shape Rg shape_rg38.53
Total Rg total_rg38.59
Total atoms total_atoms6156
Residues n_residues790
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 dmax134.8
Rg (real space) rg_real38.72
Rg uncertainty (real space) rg_real_error1.69
I(0) (real space) i0_real1.1820e+08
I(0) uncertainty (real space) i0_real_error2.1290e+06
Rg (reciprocal space) rg_reciprocal38.35
I(0) (reciprocal space) i0_reciprocal118200000.0000
Solution quality estimate total_estimate0.5394
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary29.6
Skewness Skewness skewness0.528
Kurtosis Kurtosis kurtosis-0.614
Angular range angular_range— – 0.2050 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha20980000.0000
Real-space data points n_real_points42
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.458; Stabil: 1.000; Sysdev: 0.132; Positv: 1.000; Valcen: 0.395; Smooth: 0.843

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

8. Citations (2)

9. Files and Curves (10)