4nkn

The Crystal Structure of the N-terminal domain of COMMD9

Method: X-RAY DIFFRACTION Dmax: 118.0 Å Quality: GOOD

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

COMM domain-containing protein 9

Homo sapiens

UniProt Q9P000

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 × 3 PDB declaration: trimeric(3) Consistent with protein copy count Chain A; UniProt 2–117 Chain B; UniProt 2–117 Chain E; UniProt 2–117 Fragment:N-terminal domain (UNP residues 1-116) Mutation:L67M, I101M Non-standard monomer:Yes (specific site not provided by mmCIF) No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 8;291.15 K;20% PEG 3350, 0.2M Mg Nitrate, pH 8.0, VAPOR DIFFUSION, HANGING DROP, temperature 291.15K Resolution 2.79 Å R-free 0.249
2 Protein homooligomer Homooligomer Protein × 3 PDB declaration: trimeric(3) Consistent with protein copy count Chain C; UniProt 2–117 Chain D; UniProt 2–117 Chain F; UniProt 2–117 Fragment:N-terminal domain (UNP residues 1-116) Mutation:L67M, I101M Non-standard monomer:Yes (specific site not provided by mmCIF) No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 8;291.15 K;20% PEG 3350, 0.2M Mg Nitrate, pH 8.0, VAPOR DIFFUSION, HANGING DROP, temperature 291.15K Resolution 2.79 Å R-free 0.249

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.

6 other PDB entries and 7 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name COMD9_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 6–121; UniProt 2–117 Author chain B; PDBConstruct 6–121; UniProt 2–117 Author chain C; PDBConstruct 6–121; UniProt 2–117 Author chain D; PDBConstruct 6–121; UniProt 2–117 Author chain E; PDBConstruct 6–121; UniProt 2–117 Author chain F; PDBConstruct 6–121; UniProt 2–117

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 4nkn

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 4nkn
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2. Structure Basics 2. Structure Basics

Entry ID entry_id4nkn
Deposition date deposition_date2013-11-12
Structure title titleThe Crystal Structure of the N-terminal domain of COMMD9
Keywords keywordsDomain-swapped Trimer, All helical protein, PROTEIN BINDING; PROTEIN BINDING
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier35.20
Radius of gyration Rg (electron density) rg_electron35.16
Forward intensity I(0) i078160300.00
Molecular weight molecular_weight70020.0 kDa
Excluded volume excluded_volume87460 ų
Envelope volume envelope_volume123160 ų
Hydration-shell volume shell_volume31709 ų
Envelope diameter envelope_diameter116.4
Shell Rg shell_rg38.24
Envelope Rg envelope_rg34.90
Shape Rg shape_rg35.19
Total Rg total_rg35.34
Total atoms total_atoms4880
Residues n_residues651
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 dmax118.0
Rg (real space) rg_real35.46
Rg uncertainty (real space) rg_real_error0.99
I(0) (real space) i0_real7.8160e+07
I(0) uncertainty (real space) i0_real_error1.2860e+06
Rg (reciprocal space) rg_reciprocal35.30
I(0) (reciprocal space) i0_reciprocal78150000.0000
Solution quality estimate total_estimate0.8506
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary34.1
Skewness Skewness skewness0.435
Kurtosis Kurtosis kurtosis-0.614
Angular range angular_range— – 0.2250 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha6901000.0000
Real-space data points n_real_points46
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.794; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.776; Smooth: 0.894

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

8. Citations (1)

9. Files and Curves (10)