6kag

Crystal structure of the SMARCB1/SMARCC2 subcomplex

Method: X-RAY DIFFRACTION Dmax: 98.5 Å Quality: REASONABLE

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

SWI/SNF-related matrix-associated actin-dependent regulator of chromatin subfamily B member 1

Homo sapiens

UniProt Q12824

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 heterocomplex Heteromer Protein × 3 PDB declaration: trimeric(3) Consistent with protein copy count Chain A; UniProt 160–376 Not recorded SWI/SNF complex subunit SMARCC2 × 2 (Q8TAQ2) X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;293 K;150 mM CsCl2, 15% PEG3350. Resolution 2.60 Å R-free 0.240

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 19 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name SNF5_HUMAN
Isoform Q12824-2
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–217; UniProt 160–376

SWI/SNF complex subunit SMARCC2

Homo sapiens

UniProt Q8TAQ2

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 heterocomplex Heteromer Protein × 3 PDB declaration: trimeric(3) Consistent with protein copy count Chain B; UniProt 325–518 Chain C; UniProt 325–518 Not recorded SWI/SNF-related matrix-associated actin-dependent regulator of chromatin subfamily B member 1 × 1 (Q12824) X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;293 K;150 mM CsCl2, 15% PEG3350. Resolution 2.60 Å R-free 0.240

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.

8 other PDB entries and 8 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name SMRC2_HUMAN
Isoform Q8TAQ2-3
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 1–194; UniProt 325–518 Author chain C; PDBConstruct 1–194; UniProt 325–518

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 6kag

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id6kag
Deposition date deposition_date2019-06-22
Structure title titleCrystal structure of the SMARCB1/SMARCC2 subcomplex
Keywords keywords;Chromatin remodeling complex, SWI-SNF complex, BAF complex, SMARCB1and SMARCC2 subcomplex, Atypical Teratoid/Rhabdoid tumor, CELL CYCLE ;; CELL CYCLE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier29.06
Radius of gyration Rg (electron density) rg_electron28.98
Forward intensity I(0) i026369700.00
Molecular weight molecular_weight40568.0 kDa
Excluded volume excluded_volume51017 ų
Envelope volume envelope_volume66376 ų
Hydration-shell volume shell_volume20656 ų
Envelope diameter envelope_diameter103.4
Shell Rg shell_rg33.26
Envelope Rg envelope_rg28.68
Shape Rg shape_rg29.05
Total Rg total_rg29.20
Total atoms total_atoms2862
Residues n_residues350
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 dmax98.5
Rg (real space) rg_real29.34
Rg uncertainty (real space) rg_real_error0.84
I(0) (real space) i0_real2.6370e+07
I(0) uncertainty (real space) i0_real_error3.4610e+05
Rg (reciprocal space) rg_reciprocal29.22
I(0) (reciprocal space) i0_reciprocal26370000.0000
Solution quality estimate total_estimate0.5990
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary23.3
Skewness Skewness skewness0.478
Kurtosis Kurtosis kurtosis-0.546
Angular range angular_range— – 0.2750 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha4454000.0000
Real-space data points n_real_points56
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.681; Stabil: 1.000; Sysdev: 0.156; Positv: 1.000; Valcen: 0.416; Smooth: 0.857

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

7. Fold Classification (SCOP + CATH) 2 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd6kagb_
Class classa — All alpha proteins
Fold Fold folda.4 — DNA/RNA-binding 3-helical bundle
Superfamily Superfamily superfamilya.4.1 — Homeodomain-like
Family Family familya.4.1.0 — automated matches
Domain ID domain_idd6kagc_
Class classa — All alpha proteins
Fold Fold folda.4 — DNA/RNA-binding 3-helical bundle
Superfamily Superfamily superfamilya.4.1 — Homeodomain-like
Family Family familya.4.1.0 — automated matches

8. Citations (1)

9. Files and Curves (10)