6jxw

Complex of SUMO2 bound SLS4 from ICP0.

Method: SOLUTION NMR Dmax: 43.9 Å Quality: GOOD

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

Small ubiquitin-related modifier 2

Homo sapiens

UniProt P61956

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 × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 1–95 Not recorded SLS4-SIM from Ubiquitin E3 ligase ICP0 × 1 SOLUTION NMR NMR measurement conditions:pH 7.4;298 K;Ionic strength (raw mmCIF value) 137;Pressure 1 NMR sample composition:0.5 mM [U-98% 15N] SUMO2, 2.0 mM SLS4-SIM from Ubiquitin E3 ligase ICP0, 90% H2O/10% D2O | 90% H2O/10% D2O NMR sample composition:0.5 mM [U-100% 13C; U-100% 15N] SUMO2, 2.0 mM SLS4-SIM from Ubiquitin E3 ligase ICP0, 90% H2O/10% D2O | 90% H2O/10% D2O NMR sample composition:0.5 mM [U-15N; U-2H] SUMO2, 2.0 mM SLS4-SIM from Ubiquitin E3 ligase ICP0, 90% H2O/10% D2O | 90% H2O/10% D2O NMR sample composition:2.0 mM [U-15N; U-2H] SUMO2, 0.5 mM SLS4-SIM from Ubiquitin E3 ligase ICP0, 90% H2O/10% D2O | 90% H2O/10% 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.

24 other PDB entries and 25 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name SUMO2_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–95; UniProt 1–95

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 6jxw

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id6jxw
Deposition date deposition_date2019-04-25
Structure title titleComplex of SUMO2 bound SLS4 from ICP0.
Keywords keywordsSUMOylation, PROTEIN BINDING-PEPTIDE complex; PROTEIN BINDING/PEPTIDE
Experimental Method methodSOLUTION NMR

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

Radius of gyration Rg (Guinier) rg_guinier13.22
Radius of gyration Rg (electron density) rg_electron12.63
Forward intensity I(0) i0640128000.00
Molecular weight molecular_weight203390.0 kDa
Excluded volume excluded_volume250300 ų
Envelope volume envelope_volume19160 ų
Hydration-shell volume shell_volume11969 ų
Envelope diameter envelope_diameter49.1
Shell Rg shell_rg19.44
Envelope Rg envelope_rg14.01
Shape Rg shape_rg12.63
Total Rg total_rg12.75
Total atoms total_atoms28220
Residues n_residues1780
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 dmax43.9
Rg (real space) rg_real13.13
Rg uncertainty (real space) rg_real_error0.29
I(0) (real space) i0_real6.4010e+08
I(0) uncertainty (real space) i0_real_error7.7080e+06
Rg (reciprocal space) rg_reciprocal13.13
I(0) (reciprocal space) i0_reciprocal640100000.0000
Solution quality estimate total_estimate0.8613
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary16.7
Skewness Skewness skewness0.118
Kurtosis Kurtosis kurtosis-0.199
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha210700.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.743; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.997; Smooth: 0.968

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

8. Citations (1)

9. Files and Curves (10)