2ocw

Solution structure of human secretory component

Method: SOLUTION SCATTERING Dmax: 94.0 Å Quality: REASONABLE

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

Polymeric-immunoglobulin receptor

Homo sapiens

UniProt P01833

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 19–603 Not recorded No other associated polymer SOLUTION SCATTERING mmCIF provides none of the parsed experimental conditions Resolution not provided

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.

15 other PDB entries and 24 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name PIGR_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–585; UniProt 19–603

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 2ocw

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id2ocw
Deposition date deposition_date2006-12-21
Structure title titleSolution structure of human secretory component
Keywords keywordsSC, Immunoglobulin, Secretory, Antibody, Immunity, IMMUNE SYSTEM; IMMUNE SYSTEM
Experimental Method methodSOLUTION SCATTERING

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

Radius of gyration Rg (Guinier) rg_guinier36.12
Radius of gyration Rg (electron density) rg_electron36.32
Forward intensity I(0) i05993510000.00
Molecular weight molecular_weight642880.0 kDa
Excluded volume excluded_volume781020 ų
Envelope volume envelope_volume282110 ų
Hydration-shell volume shell_volume54358 ų
Envelope diameter envelope_diameter198.9
Shell Rg shell_rg44.80
Envelope Rg envelope_rg49.82
Shape Rg shape_rg36.16
Total Rg total_rg36.44
Total atoms total_atoms
Residues n_residues
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 dmax94.0
Rg (real space) rg_real33.14
Rg uncertainty (real space) rg_real_error0.24
I(0) (real space) i0_real5.6780e+09
I(0) uncertainty (real space) i0_real_error8.3270e+07
Rg (reciprocal space) rg_reciprocal36.34
I(0) (reciprocal space) i0_reciprocal5991000000.0000
Solution quality estimate total_estimate0.6879
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary40.6
Skewness Skewness skewness0.271
Kurtosis Kurtosis kurtosis-0.564
Angular range angular_range— – 0.2200 −1
Current regularization parameter α current_alpha1.2470
Highest regularization parameter α highest_alpha4389000.0000
Real-space data points n_real_points45
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.007; Oscil: 1.000; Stabil: 0.985; Sysdev: 0.000; Positv: 1.000; Valcen: 0.987; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (1)

8. Citations (1)

9. Files and Curves (10)