4wlz

Crystal structure of mouse Xyloside xylosyltransferase 1 complexed with manganese and UDP

Method: X-RAY DIFFRACTION Dmax: 95.6 Å Quality: GOOD

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

Xyloside xylosyltransferase 1

Mus musculus

UniProt Q3U4G3

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 87–392 Not recorded MN MANGANESE (II) ION × 1 UDP URIDINE-5'-DIPHOSPHATE × 1 SO4 SULFATE ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 7.5;293 K;20 mM HEPES, 1.5 M Li2SO4 Resolution 3.03 Å R-free 0.288
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 87–392 Not recorded MN MANGANESE (II) ION × 1 UDP URIDINE-5'-DIPHOSPHATE × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 7.5;293 K;20 mM HEPES, 1.5 M Li2SO4 Resolution 3.03 Å R-free 0.288
3 Protein homooligomer Homooligomer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 87–392 Chain B; UniProt 87–392 Not recorded MN MANGANESE (II) ION × 2 UDP URIDINE-5'-DIPHOSPHATE × 2 SO4 SULFATE ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 7.5;293 K;20 mM HEPES, 1.5 M Li2SO4 Resolution 3.03 Å R-free 0.288

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.

9 other PDB entries and 13 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name XXLT1_MOUSE
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–306; UniProt 87–392 Author chain B; PDBConstruct 1–306; UniProt 87–392

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 4wlz

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 4wlz
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2. Structure Basics 2. Structure Basics

Entry ID entry_id4wlz
Deposition date deposition_date2014-10-08
Structure title titleCrystal structure of mouse Xyloside xylosyltransferase 1 complexed with manganese and UDP
Keywords keywordsglycosyltransferase, TRANSFERASE; TRANSFERASE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier28.43
Radius of gyration Rg (electron density) rg_electron27.78
Forward intensity I(0) i073517800.00
Molecular weight molecular_weight68218.0 kDa
Excluded volume excluded_volume85593 ų
Envelope volume envelope_volume104460 ų
Hydration-shell volume shell_volume31722 ų
Envelope diameter envelope_diameter98.8
Shell Rg shell_rg34.77
Envelope Rg envelope_rg27.88
Shape Rg shape_rg27.75
Total Rg total_rg28.57
Total atoms total_atoms4804
Residues n_residues576
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 dmax95.6
Rg (real space) rg_real28.51
Rg uncertainty (real space) rg_real_error0.90
I(0) (real space) i0_real7.3520e+07
I(0) uncertainty (real space) i0_real_error1.2320e+06
Rg (reciprocal space) rg_reciprocal28.49
I(0) (reciprocal space) i0_reciprocal73520000.0000
Solution quality estimate total_estimate0.8726
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary29.0
Skewness Skewness skewness0.416
Kurtosis Kurtosis kurtosis-0.337
Angular range angular_range— – 0.2800 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha18680000.0000
Real-space data points n_real_points57
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.828; Stabil: 0.997; Sysdev: 1.000; Positv: 1.000; Valcen: 0.942; Smooth: 0.921

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

8. Citations (1)

9. Files and Curves (10)