3cvb

Regulation of Protein Function: Crystal Packing Interfaces and Conformational Dimerization

Method: X-RAY DIFFRACTION Dmax: 81.1 Å Quality: REASONABLE

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

Plastocyanin

Phormidium laminosum

UniProt Q51883

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 35–139 Not recorded CU1 COPPER (I) ION × 1 X-RAY DIFFRACTION mmCIF provides none of the parsed experimental conditions Resolution 1.40 Å R-free 0.183
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 35–139 Not recorded CU1 COPPER (I) ION × 1 X-RAY DIFFRACTION mmCIF provides none of the parsed experimental conditions Resolution 1.40 Å R-free 0.183

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.

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

View Construct and Data Evidence
UniProt name PLAS_PHOLA
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–105; UniProt 35–139 Author chain B; PDBConstruct 1–105; UniProt 35–139

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 3cvb

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id3cvb
Deposition date deposition_date2008-04-18
Structure title titleRegulation of Protein Function: Crystal Packing Interfaces and Conformational Dimerization
Keywords keywordsCupredoxin, Self Assembly, Copper, Electron transport, Metal-binding, Transport; ELECTRON TRANSPORT
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier23.87
Radius of gyration Rg (electron density) rg_electron23.67
Forward intensity I(0) i09142060.00
Molecular weight molecular_weight22653.0 kDa
Excluded volume excluded_volume28241 ų
Envelope volume envelope_volume34402 ų
Hydration-shell volume shell_volume13448 ų
Envelope diameter envelope_diameter80.8
Shell Rg shell_rg28.00
Envelope Rg envelope_rg23.64
Shape Rg shape_rg23.67
Total Rg total_rg24.28
Total atoms total_atoms1593
Residues n_residues210
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 dmax81.1
Rg (real space) rg_real24.22
Rg uncertainty (real space) rg_real_error0.81
I(0) (real space) i0_real9.1420e+06
I(0) uncertainty (real space) i0_real_error1.5230e+05
Rg (reciprocal space) rg_reciprocal24.15
I(0) (reciprocal space) i0_reciprocal9142000.0000
Solution quality estimate total_estimate0.7361
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks3
Primary peak position r_peak_primary17.8
Skewness Skewness skewness0.476
Kurtosis Kurtosis kurtosis-0.715
Angular range angular_range— – 0.3350 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha1085000.0000
Real-space data points n_real_points65
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.447; Stabil: 0.996; Sysdev: 1.000; Positv: 1.000; Valcen: 0.253; Smooth: 0.983

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_idd3cvba_
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_idd3cvbb_
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_id3cvbA00
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology40 — Immunoglobulin-like
Homologous superfamily homologous superfamily420 — Cupredoxins - blue copper proteins
Domain ID domain_id3cvbB00
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)