6uch

SMARCB1 nucleosome-interacting C-terminal alpha helix

Method: SOLUTION NMR Dmax: 39.7 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 monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 351–385 Not recorded No other associated polymer SOLUTION NMR NMR measurement conditions:pH 6.5;288 K;Ionic strength (raw mmCIF value) 150;Pressure 1 NMR sample composition:300 uM [U-100% 13C; U-100% 15N] SMARCB1CC, 137 mM NaCl, 2.7 mM potassium chloride, 10 mM Na2HPO4, 1.8 mM KH2PO4, 90% H2O/10% D2O | 90% H2O/10% D2O NMR sample composition:230 uM SMARCB1CC, 137 mM NaCl, 2.7 mM potassium chloride, 10 mM Na2HPO4, 1.8 mM KH2PO4, 100% D2O | 100% D2O Resolution not provided

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
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 7–41; UniProt 351–385

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 6uch

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id6uch
Deposition date deposition_date2019-09-16
Structure title titleSMARCB1 nucleosome-interacting C-terminal alpha helix
Keywords keywords;mSWI-SNF complex, BAF complex, Chromatin Remodeling, SMARCB1, BAF47, Positive charge cluster, Arginine cluster, Nucleosome Binding, Alpha Helix, NUCLEAR PROTEIN ;; NUCLEAR PROTEIN
Experimental Method methodSOLUTION NMR

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

Radius of gyration Rg (Guinier) rg_guinier15.55
Radius of gyration Rg (electron density) rg_electron16.14
Forward intensity I(0) i039116100.00
Molecular weight molecular_weight47255.0 kDa
Excluded volume excluded_volume58076 ų
Envelope volume envelope_volume29488 ų
Hydration-shell volume shell_volume13025 ų
Envelope diameter envelope_diameter81.9
Shell Rg shell_rg25.85
Envelope Rg envelope_rg21.65
Shape Rg shape_rg16.19
Total Rg total_rg16.73
Total atoms total_atoms6660
Residues n_residues410
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 dmax39.7
Rg (real space) rg_real14.19
Rg uncertainty (real space) rg_real_error0.08
I(0) (real space) i0_real3.7110e+07
I(0) uncertainty (real space) i0_real_error3.2150e+05
Rg (reciprocal space) rg_reciprocal15.90
I(0) (reciprocal space) i0_reciprocal39120000.0000
Solution quality estimate total_estimate0.6616
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary11.6
Skewness Skewness skewness0.265
Kurtosis Kurtosis kurtosis-0.825
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha2.7920
Highest regularization parameter α highest_alpha30450.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.020; Oscil: 0.998; Stabil: 0.988; Sysdev: 0.000; Positv: 1.000; Valcen: 0.643; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (1)

8. Citations (1)

9. Files and Curves (10)