2jad

Yellow fluorescent protein - glutaredoxin fusion protein

Method: X-RAY DIFFRACTION Dmax: 97.0 Å Quality: GOOD

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

YELLOW FLUORESCENT PROTEIN GLUTAREDOXIN FUSION PROTEIN

SACCHAROMYCES CEREVISIAE

UniProt P25373

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 1–110 Mutation:YES Non-standard monomer:Yes (specific site not provided by mmCIF) SO4 SULFATE ION × 2 X-RAY DIFFRACTION X-ray crystallization conditions:pH 10;50MM BICARBONATE PH 10 1.5-1.75M MGSO4 Resolution 2.70 Å R-free 0.247

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.

4 other PDB entries and 4 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name GLRX1_YEAST
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 245–354; UniProt 1–110

YELLOW FLUORESCENT PROTEIN GLUTAREDOXIN FUSION PROTEIN

SACCHAROMYCES CEREVISIAE

UniProt P42212

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 1–238 Mutation:YES Non-standard monomer:Yes (specific site not provided by mmCIF) SO4 SULFATE ION × 2 X-RAY DIFFRACTION X-ray crystallization conditions:pH 10;50MM BICARBONATE PH 10 1.5-1.75M MGSO4 Resolution 2.70 Å R-free 0.247

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.

568 other PDB entries and 744 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name GFP_AEQVI
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–236; UniProt 1–238

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 2jad

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 2jad
Download Download

2. Structure Basics 2. Structure Basics

Entry ID entry_id2jad
Deposition date deposition_date2006-11-27
Structure title titleYellow fluorescent protein - glutaredoxin fusion protein
Keywords keywordsYELLOW FLUORESCENT PROTEIN, ELECTRON TRANSPORT, REDOX- ACTIVE CENTER, YEAST, GRX1P, TRANSPORT, GLUTAREDOXIN; ELECTRON TRANSPORT
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier29.35
Radius of gyration Rg (electron density) rg_electron29.31
Forward intensity I(0) i025548600.00
Molecular weight molecular_weight39211.0 kDa
Excluded volume excluded_volume49046 ų
Envelope volume envelope_volume63794 ų
Hydration-shell volume shell_volume20197 ų
Envelope diameter envelope_diameter97.8
Shell Rg shell_rg33.22
Envelope Rg envelope_rg29.26
Shape Rg shape_rg29.27
Total Rg total_rg29.86
Total atoms total_atoms2763
Residues n_residues346
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 dmax97.0
Rg (real space) rg_real29.69
Rg uncertainty (real space) rg_real_error0.98
I(0) (real space) i0_real2.5550e+07
I(0) uncertainty (real space) i0_real_error3.6980e+05
Rg (reciprocal space) rg_reciprocal29.55
I(0) (reciprocal space) i0_reciprocal25550000.0000
Solution quality estimate total_estimate0.7540
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary21.5
Skewness Skewness skewness0.469
Kurtosis Kurtosis kurtosis-0.771
Angular range angular_range— – 0.2700 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha7028000.0000
Real-space data points n_real_points55
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.486; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.451; Smooth: 0.888

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

7. Fold Classification (SCOP + CATH) 2 domains

CATH v4.4 (2 domains)

Domain ID domain_id2jadA01
Class class2 — Mainly Beta
Architecture architecture40 — Beta Barrel
Topology topology155 — Green Fluorescent Protein
Homologous superfamily homologous superfamily10 — Green fluorescent protein
Domain ID domain_id2jadA02
Class class3 — Alpha Beta
Architecture architecture40 — 3-Layer(aba) Sandwich
Topology topology30 — Glutaredoxin
Homologous superfamily homologous superfamily10 — Glutaredoxin

8. Citations (2)

9. Files and Curves (10)