3l45

A Joint Neutron and X-ray structure of Oxidized Amicyanin

Dmax: 45.0 Å Quality: GOOD

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

Amicyanin

Paracoccus denitrificans

UniProt P22364

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 27–131 Fragment:UNP residues 27-131 CU COPPER (II) ION × 1 Experimental method not declared X-ray crystallization conditions:291 K;2.4M ammonium sulfate, 100mM citric acid pH5 and 3M sodium monobasic/potassium dibasic phosphate, VAPOR DIFFUSION, SITTING DROP, temperature 291K Resolution 1.80 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.

34 other PDB entries and 57 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name AMCY_PARDE
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–105; UniProt 27–131

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 3l45

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 3l45
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2. Structure Basics 2. Structure Basics

Entry ID entry_id3l45
Deposition date deposition_date2009-12-18
Structure title titleA Joint Neutron and X-ray structure of Oxidized Amicyanin
Keywords keywordsType-I Blue Copper Protein, Beta Sandwich, Electron Transport, Metal-binding; ELECTRON TRANSPORT

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

Radius of gyration Rg (Guinier) rg_guinier14.52
Radius of gyration Rg (electron density) rg_electron12.94
Forward intensity I(0) i03410320.00
Molecular weight molecular_weight13686.0 kDa
Excluded volume excluded_volume17181 ų
Envelope volume envelope_volume19860 ų
Hydration-shell volume shell_volume12392 ų
Envelope diameter envelope_diameter43.5
Shell Rg shell_rg19.45
Envelope Rg envelope_rg13.69
Shape Rg shape_rg13.27
Total Rg total_rg13.46
Total atoms total_atoms1878
Residues n_residues105
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 dmax45.0
Rg (real space) rg_real14.42
Rg uncertainty (real space) rg_real_error0.18
I(0) (real space) i0_real3.4100e+06
I(0) uncertainty (real space) i0_real_error3.5010e+04
Rg (reciprocal space) rg_reciprocal14.43
I(0) (reciprocal space) i0_reciprocal3410000.0000
Solution quality estimate total_estimate0.8970
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary19.4
Skewness Skewness skewness0.096
Kurtosis Kurtosis kurtosis-0.392
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha913000.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.893; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.990; Smooth: 0.989

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

7. Fold Classification (SCOP + CATH) 2 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd3l45a_
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 (1 domains)

Domain ID domain_id3l45A00
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology40 — Immunoglobulin-like
Homologous superfamily homologous superfamily420 — Cupredoxins - blue copper proteins

8. Citations (2)

9. Files and Curves (10)