1jhn

Crystal Structure of the Lumenal Domain of Calnexin

Method: X-RAY DIFFRACTION Dmax: 106.4 Å Quality: GOOD

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

calnexin

Canis lupus familiaris

UniProt P24643

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 45–468 Fragment:lumenal domain (residues 45-468) CA CALCIUM ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 7.5;277 K;HEPES, MPD, Calcium chloride, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 277K Resolution 2.90 Å R-free 0.377

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.

2 other PDB entries and 2 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name CALX_CANFA
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–424; UniProt 45–468

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 1jhn

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 1jhn
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2. Structure Basics 2. Structure Basics

Entry ID entry_id1jhn
Deposition date deposition_date2001-06-28
Structure title titleCrystal Structure of the Lumenal Domain of Calnexin
Keywords keywordsjelly-roll, beta sandwich, CHAPERONE; CHAPERONE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier34.30
Radius of gyration Rg (electron density) rg_electron33.75
Forward intensity I(0) i028215000.00
Molecular weight molecular_weight40304.0 kDa
Excluded volume excluded_volume49720 ų
Envelope volume envelope_volume85994 ų
Hydration-shell volume shell_volume22881 ų
Envelope diameter envelope_diameter102.8
Shell Rg shell_rg37.62
Envelope Rg envelope_rg32.91
Shape Rg shape_rg33.75
Total Rg total_rg34.16
Total atoms total_atoms2854
Residues n_residues380
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 dmax106.4
Rg (real space) rg_real34.44
Rg uncertainty (real space) rg_real_error1.17
I(0) (real space) i0_real2.8210e+07
I(0) uncertainty (real space) i0_real_error4.5430e+05
Rg (reciprocal space) rg_reciprocal34.36
I(0) (reciprocal space) i0_reciprocal28210000.0000
Solution quality estimate total_estimate0.7693
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary25.4
Skewness Skewness skewness0.164
Kurtosis Kurtosis kurtosis-1.118
Angular range angular_range— – 0.2300 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha2308000.0000
Real-space data points n_real_points47
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.488; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.616; Smooth: 0.920

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

7. Fold Classification (SCOP + CATH) 4 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd1jhna3
Class classb — All beta proteins
Fold Fold foldb.104 — P-domain of calnexin/calreticulin
Superfamily Superfamily superfamilyb.104.1 — P-domain of calnexin/calreticulin
Family Family familyb.104.1.1 — P-domain of calnexin/calreticulin
Domain ID domain_idd1jhna4
Class classb — All beta proteins
Fold Fold foldb.29 — Concanavalin A-like lectins/glucanases
Superfamily Superfamily superfamilyb.29.1 — Concanavalin A-like lectins/glucanases
Family Family familyb.29.1.12 — Calnexin/calreticulin

CATH v4.4 (2 domains)

Domain ID domain_id1jhnA01
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology120 — Jelly Rolls
Homologous superfamily homologous superfamily200
Domain ID domain_id1jhnA02
Class class2 — Mainly Beta
Architecture architecture10 — Ribbon
Topology topology250 — Calnexin lumenal domain, non-globular proline-rich hairpin domain
Homologous superfamily homologous superfamily10 — Calreticulin/calnexin, P domain

8. Citations (2)

9. Files and Curves (10)