8ce6

Crystal structure of human Cd11b I domain in P212121 space group

Method: X-RAY DIFFRACTION Dmax: 52.6 Å Quality: GOOD

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

Integrin alpha-M

Homo sapiens

UniProt P11215

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 149–337 Not recorded SO4 SULFATE ION × 7 GOL GLYCEROL × 7 CL CHLORIDE ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;293 K;0.15M ammonium sulfate 25% PEG4000 15% glycerol Resolution 1.58 Å R-free 0.208

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.

30 other PDB entries and 38 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name ITAM_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 23–211; UniProt 149–337

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 8ce6

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 8ce6
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2. Structure Basics 2. Structure Basics

Entry ID entry_id8ce6
Deposition date deposition_date2023-02-01
Structure title titleCrystal structure of human Cd11b I domain in P212121 space group
Keywords keywordsITGAMA integrin leukocytes, CELL ADHESION; CELL ADHESION
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier17.52
Radius of gyration Rg (electron density) rg_electron15.87
Forward intensity I(0) i010583200.00
Molecular weight molecular_weight23583.0 kDa
Excluded volume excluded_volume29287 ų
Envelope volume envelope_volume32287 ų
Hydration-shell volume shell_volume16687 ų
Envelope diameter envelope_diameter53.4
Shell Rg shell_rg22.34
Envelope Rg envelope_rg16.15
Shape Rg shape_rg15.81
Total Rg total_rg17.07
Total atoms total_atoms3280
Residues n_residues196
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 dmax52.6
Rg (real space) rg_real17.36
Rg uncertainty (real space) rg_real_error0.20
I(0) (real space) i0_real1.0580e+07
I(0) uncertainty (real space) i0_real_error1.1130e+05
Rg (reciprocal space) rg_reciprocal17.38
I(0) (reciprocal space) i0_reciprocal10580000.0000
Solution quality estimate total_estimate0.8997
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary23.8
Skewness Skewness skewness0.014
Kurtosis Kurtosis kurtosis-0.473
Angular range angular_range— – 0.4550 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha2168000.0000
Real-space data points n_real_points76
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.914; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.977; Smooth: 0.972

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (5)

8. Citations (1)

9. Files and Curves (10)