7rdg

Crystal structure of D103A human Galectin-7 mutant in presence of lactose

Method: X-RAY DIFFRACTION Dmax: 87.6 Å Quality: EXCELLENT

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

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 Other combination Homooligomer Protein × 2 其他Polymer 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain C; UniProt 2–136 Chain D; UniProt 2–136 Mutation:D103A beta-D-galactopyranose-(1-4)-alpha-D-glucopyranose × 2 EDO 1,2-ETHANEDIOL × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 7.3;295.15 K;0.1 M Tris pH 7.3, 0.1 M NaCl, 18% P400, 26% PEG 3350 Resolution 3.00 Å R-free 0.268
2 Other combination Homooligomer Protein × 2 其他Polymer 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 2–136 Chain B; UniProt 2–136 Mutation:D103A beta-D-galactopyranose-(1-4)-alpha-D-glucopyranose × 2 EDO 1,2-ETHANEDIOL × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 7.3;295.15 K;0.1 M Tris pH 7.3, 0.1 M NaCl, 18% P400, 26% PEG 3350 Resolution 3.00 Å R-free 0.268

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 1–135; UniProt 2–136 Author chain B; PDBConstruct 1–135; UniProt 2–136 Author chain C; PDBConstruct 1–135; UniProt 2–136 Author chain D; PDBConstruct 1–135; UniProt 2–136

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 7rdg

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7rdg
Download Download

2. Structure Basics 2. Structure Basics

Entry ID entry_id7rdg
Deposition date deposition_date2021-07-09
Structure title titleCrystal structure of D103A human Galectin-7 mutant in presence of lactose
Keywords keywordshuman galectin-7, dimer interface mutant, D103A, lactose, SUGAR BINDING PROTEIN; SUGAR BINDING PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier27.78
Radius of gyration Rg (electron density) rg_electron26.92
Forward intensity I(0) i062463500.00
Molecular weight molecular_weight60472.0 kDa
Excluded volume excluded_volume75297 ų
Envelope volume envelope_volume94591 ų
Hydration-shell volume shell_volume29330 ų
Envelope diameter envelope_diameter91.6
Shell Rg shell_rg34.21
Envelope Rg envelope_rg26.69
Shape Rg shape_rg26.90
Total Rg total_rg27.72
Total atoms total_atoms8470
Residues n_residues533
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 dmax87.6
Rg (real space) rg_real27.71
Rg uncertainty (real space) rg_real_error0.60
I(0) (real space) i0_real6.2460e+07
I(0) uncertainty (real space) i0_real_error8.8450e+05
Rg (reciprocal space) rg_reciprocal27.74
I(0) (reciprocal space) i0_reciprocal62460000.0000
Solution quality estimate total_estimate0.9007
Solution quality rating solution_quality EXCELLENT a EXCELLENT solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary29.2
Skewness Skewness skewness0.220
Kurtosis Kurtosis kurtosis-0.547
Angular range angular_range— – 0.2850 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha29170000.0000
Real-space data points n_real_points58
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.938; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.997; Smooth: 0.894

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

7. Fold Classification (SCOP + CATH) 4 domains

CATH v4.4 (4 domains)

Domain ID domain_id7rdgA01
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology120 — Jelly Rolls
Homologous superfamily homologous superfamily200
Domain ID domain_id7rdgB01
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology120 — Jelly Rolls
Homologous superfamily homologous superfamily200
Domain ID domain_id7rdgC01
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology120 — Jelly Rolls
Homologous superfamily homologous superfamily200
Domain ID domain_id7rdgD01
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology120 — Jelly Rolls
Homologous superfamily homologous superfamily200

8. Citations (1)

9. Files and Curves (10)