6n0m

CRYSTAL STRUCTURE OF SESTRIN2 IN COMPLEX WITH NV-0005138

Method: X-RAY DIFFRACTION Dmax: 152.2 Å Quality: GOOD

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

Sestrin-2

Homo sapiens

UniProt P58004

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 66–480 Not recorded K94 4-(difluoromethyl)-L-leucine × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;295 K;1.35M Na malonate pH 6.5, 0.1M Mes pH 6.0 Resolution 3.30 Å R-free 0.250
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 66–480 Not recorded K94 4-(difluoromethyl)-L-leucine × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;295 K;1.35M Na malonate pH 6.5, 0.1M Mes pH 6.0 Resolution 3.30 Å R-free 0.250
3 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain C; UniProt 66–480 Not recorded K94 4-(difluoromethyl)-L-leucine × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;295 K;1.35M Na malonate pH 6.5, 0.1M Mes pH 6.0 Resolution 3.30 Å R-free 0.250
4 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain D; UniProt 66–480 Not recorded K94 4-(difluoromethyl)-L-leucine × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;295 K;1.35M Na malonate pH 6.5, 0.1M Mes pH 6.0 Resolution 3.30 Å R-free 0.250
5 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain E; UniProt 66–480 Not recorded K94 4-(difluoromethyl)-L-leucine × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;295 K;1.35M Na malonate pH 6.5, 0.1M Mes pH 6.0 Resolution 3.30 Å R-free 0.250

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 20 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name SESN2_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–415; UniProt 66–480 Author chain B; PDBConstruct 1–415; UniProt 66–480 Author chain C; PDBConstruct 1–415; UniProt 66–480 Author chain D; PDBConstruct 1–415; UniProt 66–480 Author chain E; PDBConstruct 1–415; UniProt 66–480

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 6n0m

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6n0m
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2. Structure Basics 2. Structure Basics

Entry ID entry_id6n0m
Deposition date deposition_date2018-11-07
Structure title titleCRYSTAL STRUCTURE OF SESTRIN2 IN COMPLEX WITH NV-0005138
Keywords keywordsMTOR, LEUCINE, AMINO-ACID, SENSING, SIGNALING PROTEIN; SIGNALING PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier47.88
Radius of gyration Rg (electron density) rg_electron47.87
Forward intensity I(0) i0624147000.00
Molecular weight molecular_weight210090.0 kDa
Excluded volume excluded_volume263360 ų
Envelope volume envelope_volume350230 ų
Hydration-shell volume shell_volume60338 ų
Envelope diameter envelope_diameter146.6
Shell Rg shell_rg53.36
Envelope Rg envelope_rg46.49
Shape Rg shape_rg47.88
Total Rg total_rg48.02
Total atoms total_atoms14811
Residues n_residues1824
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 dmax152.2
Rg (real space) rg_real47.78
Rg uncertainty (real space) rg_real_error0.93
I(0) (real space) i0_real6.2410e+08
I(0) uncertainty (real space) i0_real_error9.6120e+06
Rg (reciprocal space) rg_reciprocal47.88
I(0) (reciprocal space) i0_reciprocal624200000.0000
Solution quality estimate total_estimate0.8281
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary64.6
Skewness Skewness skewness0.127
Kurtosis Kurtosis kurtosis-0.677
Angular range angular_range— – 0.1650 −1
Current regularization parameter α current_alpha0.0001
Highest regularization parameter α highest_alpha67290000.0000
Real-space data points n_real_points34
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.922; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.995; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

8. Citations (1)

9. Files and Curves (10)