6xnw

Crystal structure of V39A mutant of human CEACAM1

Method: X-RAY DIFFRACTION Dmax: 112.2 Å Quality: REASONABLE

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

Carcinoembryonic antigen-related cell adhesion molecule 1

Homo sapiens

UniProt P13688

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 homooligomer Homooligomer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 35–141 Chain B; UniProt 35–141 Mutation:V39A NI NICKEL (II) ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 7.5;298 K;0.005 M Cobalt(II) chloride hexahydrate, 0.005 M Nickel(II) chloride hexahydrate, 0.005 M Cadmium chloride hydrate, 0.005 M Magnesium chloride hexahydrate with 12% w/v Polyethylene glycol 3,350 in 0.1 M HEPES pH 7.5 buffer Resolution 1.90 Å R-free 0.186
2 Protein homooligomer Homooligomer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain C; UniProt 35–141 Chain D; UniProt 35–141 Mutation:V39A NI NICKEL (II) ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 7.5;298 K;0.005 M Cobalt(II) chloride hexahydrate, 0.005 M Nickel(II) chloride hexahydrate, 0.005 M Cadmium chloride hydrate, 0.005 M Magnesium chloride hexahydrate with 12% w/v Polyethylene glycol 3,350 in 0.1 M HEPES pH 7.5 buffer Resolution 1.90 Å R-free 0.186

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.

17 other PDB entries and 29 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name CEAM1_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–107; UniProt 35–141 Author chain B; PDBConstruct 1–107; UniProt 35–141 Author chain C; PDBConstruct 1–107; UniProt 35–141 Author chain D; PDBConstruct 1–107; UniProt 35–141

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 6xnw

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6xnw
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2. Structure Basics 2. Structure Basics

Entry ID entry_id6xnw
Deposition date deposition_date2020-07-04
Structure title titleCrystal structure of V39A mutant of human CEACAM1
Keywords keywordsCEACAM1, IMMUNE SYSTEM; IMMUNE SYSTEM
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier30.61
Radius of gyration Rg (electron density) rg_electron30.88
Forward intensity I(0) i037581800.00
Molecular weight molecular_weight47554.0 kDa
Excluded volume excluded_volume59219 ų
Envelope volume envelope_volume73436 ų
Hydration-shell volume shell_volume22835 ų
Envelope diameter envelope_diameter118.7
Shell Rg shell_rg32.92
Envelope Rg envelope_rg30.96
Shape Rg shape_rg30.85
Total Rg total_rg31.16
Total atoms total_atoms3358
Residues n_residues428
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 dmax112.2
Rg (real space) rg_real31.17
Rg uncertainty (real space) rg_real_error1.18
I(0) (real space) i0_real3.7580e+07
I(0) uncertainty (real space) i0_real_error5.8850e+05
Rg (reciprocal space) rg_reciprocal30.93
I(0) (reciprocal space) i0_reciprocal37570000.0000
Solution quality estimate total_estimate0.7250
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary23.7
Skewness Skewness skewness0.688
Kurtosis Kurtosis kurtosis-0.071
Angular range angular_range— – 0.2600 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha10210000.0000
Real-space data points n_real_points53
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.473; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.226; Smooth: 0.777

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

8. Citations (1)

9. Files and Curves (10)