4uw3

Human galectin-7 in complex with a galactose based dendron D1.

Method: X-RAY DIFFRACTION Dmax: 69.0 Å Quality: REASONABLE

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

HUMAN GALECTIN-7

HOMO SAPIENS

UniProt P47929

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 1–136 Not recorded 50G DENDRON-D1 × 1 X-RAY DIFFRACTION X-ray crystallization conditions:0.05 M BIS TRIS PROPANE PH7, 17 % PEG 3350 Resolution 1.48 Å R-free 0.198
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 1–136 Not recorded No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:0.05 M BIS TRIS PROPANE PH7, 17 % PEG 3350 Resolution 1.48 Å R-free 0.198

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.

34 other PDB entries and 47 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name LEG7_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–136; UniProt 1–136 Author chain B; PDBConstruct 1–136; UniProt 1–136

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 4uw3

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 4uw3
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2. Structure Basics 2. Structure Basics

Entry ID entry_id4uw3
Deposition date deposition_date2014-08-08
Structure title titleHuman galectin-7 in complex with a galactose based dendron D1.
Keywords keywordsSUGAR BINDING PROTEIN, LECTIN, GALECTIN-7, DENDRIMERS, MULTIVALENCY, CARBOHYDRATE BINDING; SUGAR BINDING PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier21.38
Radius of gyration Rg (electron density) rg_electron19.96
Forward intensity I(0) i016730200.00
Molecular weight molecular_weight30016.0 kDa
Excluded volume excluded_volume37239 ų
Envelope volume envelope_volume44117 ų
Hydration-shell volume shell_volume19005 ų
Envelope diameter envelope_diameter71.3
Shell Rg shell_rg25.82
Envelope Rg envelope_rg20.17
Shape Rg shape_rg19.94
Total Rg total_rg20.82
Total atoms total_atoms2125
Residues n_residues266
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 dmax69.0
Rg (real space) rg_real21.37
Rg uncertainty (real space) rg_real_error0.34
I(0) (real space) i0_real1.6730e+07
I(0) uncertainty (real space) i0_real_error2.4040e+05
Rg (reciprocal space) rg_reciprocal21.38
I(0) (reciprocal space) i0_reciprocal16730000.0000
Solution quality estimate total_estimate0.7269
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary24.3
Skewness Skewness skewness0.330
Kurtosis Kurtosis kurtosis-0.438
Angular range angular_range— – 0.3700 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha2775000.0000
Real-space data points n_real_points69
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.876; Stabil: 1.000; Sysdev: 0.281; Positv: 1.000; Valcen: 0.988; Smooth: 0.985

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

7. Fold Classification (SCOP + CATH) 4 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd4uw3a_
Class classb — All beta proteins
Fold Fold foldb.29 — Concanavalin A-like lectins/glucanases
Superfamily Superfamily superfamilyb.29.1 — Concanavalin A-like lectins/glucanases
Family Family familyb.29.1.3 — Galectin (animal S-lectin)
Domain ID domain_idd4uw3b_
Class classb — All beta proteins
Fold Fold foldb.29 — Concanavalin A-like lectins/glucanases
Superfamily Superfamily superfamilyb.29.1 — Concanavalin A-like lectins/glucanases
Family Family familyb.29.1.3 — Galectin (animal S-lectin)

CATH v4.4 (2 domains)

Domain ID domain_id4uw3A00
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology120 — Jelly Rolls
Homologous superfamily homologous superfamily200
Domain ID domain_id4uw3B00
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology120 — Jelly Rolls
Homologous superfamily homologous superfamily200

8. Citations (1)

9. Files and Curves (10)