6f7j

Crystal structure of Human ARS2 residues 171-270 + 408-763

Method: X-RAY DIFFRACTION Dmax: 107.5 Å Quality: GOOD

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

Serrate RNA effector molecule homolog

Homo sapiens

UniProt Q9BXP5

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 × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 171–270 Chain B; UniProt 408–763 Not recorded No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 10.5;281 K;Protein solution at 6 mg per ml in 20 mM HEPES, 300 mM NaCl, 2 mM tris(2-carboxyethyl)phosphine pH 7.8, mixed 1:1 with reservoir solution containing 1.2 M sodium dihydrogen phosphate, 0.8 M dipotassium hydrogen phosphate, 0.2 M lithium sulphate and 0.1 M CAPS pH 10.5. Resolution 3.22 Å R-free 0.322

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.

5 other PDB entries and 15 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name SRRT_HUMAN
Isoform Q9BXP5-4
PDB entities 1, 2
Chains and sequence ranges Author chain A; PDBConstruct 1–100; UniProt 171–270 Author chain B; PDBConstruct 1–356; UniProt 408–763

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 6f7j

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6f7j
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2. Structure Basics 2. Structure Basics

Entry ID entry_id6f7j
Deposition date deposition_date2017-12-10
Structure title titleCrystal structure of Human ARS2 residues 171-270 + 408-763
Keywords keywordsRNA BINDING PROTEIN; RNA BINDING PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier28.26
Radius of gyration Rg (electron density) rg_electron28.06
Forward intensity I(0) i040298300.00
Molecular weight molecular_weight48960.0 kDa
Excluded volume excluded_volume61360 ų
Envelope volume envelope_volume84164 ų
Hydration-shell volume shell_volume26523 ų
Envelope diameter envelope_diameter114.2
Shell Rg shell_rg32.84
Envelope Rg envelope_rg28.83
Shape Rg shape_rg28.05
Total Rg total_rg28.61
Total atoms total_atoms3445
Residues n_residues415
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 dmax107.5
Rg (real space) rg_real28.45
Rg uncertainty (real space) rg_real_error1.15
I(0) (real space) i0_real4.0300e+07
I(0) uncertainty (real space) i0_real_error6.1320e+05
Rg (reciprocal space) rg_reciprocal28.39
I(0) (reciprocal space) i0_reciprocal40300000.0000
Solution quality estimate total_estimate0.8106
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary30.7
Skewness Skewness skewness0.516
Kurtosis Kurtosis kurtosis-0.013
Angular range angular_range— – 0.2800 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha7374000.0000
Real-space data points n_real_points57
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.641; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.673; Smooth: 0.937

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

8. Citations (1)

9. Files and Curves (10)