7auc

Crystal structure of an engineered helicase domain construct for human Bloom syndrome protein (BLM)

Method: X-RAY DIFFRACTION Dmax: 76.7 Å Quality: REASONABLE

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

Bloom syndrome protein,Bloom syndrome protein

Homo sapiens

UniProt P54132

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: monomer(1) Consistent with protein copy count Chain A; UniProt 636–1070 Chain A; UniProt 1202–1298 Not recorded ACT ACETATE ION × 4 EDO 1,2-ETHANEDIOL × 6 PG4 TETRAETHYLENE GLYCOL × 2 GOL GLYCEROL × 1 ADP ADENOSINE-5'-DIPHOSPHATE × 1 MG MAGNESIUM ION × 2 ZN ZINC ION × 1 CA CALCIUM ION × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 7.5;277.15 K;Morpheus-HT, condition A8, Molecular Dimensions 0.06 M divalents, 37.5% Buffer System 2 and 37.5% Precipitant Mix 4 Divalents = 0.3M magnesium chloride, 0.3M calcium chloride Buffer system 2 = 1M sodium HEPES, MOPS (acid) pH 7.5 75% Precipitant Mix 4 = 25% w/v MPD, 25% v/v PEG1000, 25% w/v PEG 3350 Resolution 1.53 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.

12 other PDB entries and 21 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name BLM_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 26–460; UniProt 636–1070 Author chain A; PDBConstruct 466–562; UniProt 1202–1298

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 7auc

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7auc
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2. Structure Basics 2. Structure Basics

Entry ID entry_id7auc
Deposition date deposition_date2020-11-02
Structure title titleCrystal structure of an engineered helicase domain construct for human Bloom syndrome protein (BLM)
Keywords keywordsHelicase, RecQ, BLM, DNA Repair, NUCLEAR PROTEIN; NUCLEAR PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier24.35
Radius of gyration Rg (electron density) rg_electron23.40
Forward intensity I(0) i051646200.00
Molecular weight molecular_weight55915.0 kDa
Excluded volume excluded_volume70088 ų
Envelope volume envelope_volume84263 ų
Hydration-shell volume shell_volume29284 ų
Envelope diameter envelope_diameter78.4
Shell Rg shell_rg31.12
Envelope Rg envelope_rg23.61
Shape Rg shape_rg23.41
Total Rg total_rg24.26
Total atoms total_atoms3912
Residues n_residues493
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 dmax76.7
Rg (real space) rg_real24.21
Rg uncertainty (real space) rg_real_error0.43
I(0) (real space) i0_real5.1650e+07
I(0) uncertainty (real space) i0_real_error6.7700e+05
Rg (reciprocal space) rg_reciprocal24.24
I(0) (reciprocal space) i0_reciprocal51650000.0000
Solution quality estimate total_estimate0.7327
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary75.5
Skewness Skewness skewness0.161
Kurtosis Kurtosis kurtosis-0.492
Angular range angular_range— – 0.3250 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha11120000.0000
Real-space data points n_real_points64
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.913; Stabil: 1.000; Sysdev: 0.264; Positv: 1.000; Valcen: 0.999; Smooth: 0.992

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (10)

8. Citations (2)

9. Files and Curves (10)