2jkw

Pseudoazurin M16F

Method: X-RAY DIFFRACTION Dmax: 68.9 Å Quality: GOOD

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

PSEUDOAZURIN

ACHROMOBACTER CYCLOCLASTES

UniProt P19567

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 29–152 Mutation:YES CU COPPER (II) ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:pH 7.5;5 MM TRIS PH 7.5, 35 % PEG 4000 Resolution 1.60 Å R-free 0.180
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 29–152 Mutation:YES CU COPPER (II) ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:pH 7.5;5 MM TRIS PH 7.5, 35 % PEG 4000 Resolution 1.60 Å R-free 0.180

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.

20 other PDB entries and 33 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name AZUP_ACHCY
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–124; UniProt 29–152 Author chain B; PDBConstruct 1–124; UniProt 29–152

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 2jkw

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 2jkw
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2. Structure Basics 2. Structure Basics

Entry ID entry_id2jkw
Deposition date deposition_date2008-09-01
Structure title titlePseudoazurin M16F
Keywords keywordsCOPPER, PERIPLASM, TRANSPORT, CUPREDOXIN, ELECTRON TRANSFER, ELECTRON TRANSPORT, PSEUDOAZURIN, METAL-BINDING, PI- INTERACTIONS; ELECTRON TRANSPORT
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier21.04
Radius of gyration Rg (electron density) rg_electron20.32
Forward intensity I(0) i011775900.00
Molecular weight molecular_weight25888.0 kDa
Excluded volume excluded_volume32410 ų
Envelope volume envelope_volume38049 ų
Hydration-shell volume shell_volume16459 ų
Envelope diameter envelope_diameter73.2
Shell Rg shell_rg25.53
Envelope Rg envelope_rg20.28
Shape Rg shape_rg20.28
Total Rg total_rg21.19
Total atoms total_atoms1814
Residues n_residues248
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 dmax68.9
Rg (real space) rg_real21.09
Rg uncertainty (real space) rg_real_error0.60
I(0) (real space) i0_real1.1780e+07
I(0) uncertainty (real space) i0_real_error1.5740e+05
Rg (reciprocal space) rg_reciprocal21.08
I(0) (reciprocal space) i0_reciprocal11780000.0000
Solution quality estimate total_estimate0.8002
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks3
Primary peak position r_peak_primary23.0
Skewness Skewness skewness0.338
Kurtosis Kurtosis kurtosis-0.578
Angular range angular_range— – 0.3800 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha1676000.0000
Real-space data points n_real_points70
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.829; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.915; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

7. Fold Classification (SCOP + CATH) 4 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd2jkwa_
Class classb — All beta proteins
Fold Fold foldb.6 — Cupredoxin-like
Superfamily Superfamily superfamilyb.6.1 — Cupredoxins
Family Family familyb.6.1.1 — Plastocyanin/azurin-like
Domain ID domain_idd2jkwb_
Class classb — All beta proteins
Fold Fold foldb.6 — Cupredoxin-like
Superfamily Superfamily superfamilyb.6.1 — Cupredoxins
Family Family familyb.6.1.1 — Plastocyanin/azurin-like

CATH v4.4 (2 domains)

Domain ID domain_id2jkwA00
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology40 — Immunoglobulin-like
Homologous superfamily homologous superfamily420 — Cupredoxins - blue copper proteins
Domain ID domain_id2jkwB00
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology40 — Immunoglobulin-like
Homologous superfamily homologous superfamily420 — Cupredoxins - blue copper proteins

8. Citations (1)

9. Files and Curves (10)