7trn

Crystal structure of R14A-R20A human Galectin-7 mutant

Method: X-RAY DIFFRACTION Dmax: 91.5 Å Quality: GOOD

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 Protein homooligomer Homooligomer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 2–136 Chain B; UniProt 2–136 Mutation:R14A, R20A GOL GLYCEROL × 3 EDO 1,2-ETHANEDIOL × 11 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 8;295.15 K;0.1 M NaCl, 0.1 M Tris pH 8, 20 % PEG 6000, 17.5% Glycerol Resolution 1.95 Å R-free 0.225
2 Protein homooligomer Homooligomer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain C; UniProt 2–136 Chain D; UniProt 2–136 Mutation:R14A, R20A EDO 1,2-ETHANEDIOL × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 8;295.15 K;0.1 M NaCl, 0.1 M Tris pH 8, 20 % PEG 6000, 17.5% Glycerol Resolution 1.95 Å R-free 0.225

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 7trn

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7trn
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2. Structure Basics 2. Structure Basics

Entry ID entry_id7trn
Deposition date deposition_date2022-01-29
Structure title titleCrystal structure of R14A-R20A human Galectin-7 mutant
Keywords keywordshuman galectin-7, dimer interface mutant, 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_guinier28.64
Radius of gyration Rg (electron density) rg_electron27.85
Forward intensity I(0) i060318900.00
Molecular weight molecular_weight59479.0 kDa
Excluded volume excluded_volume74139 ų
Envelope volume envelope_volume95223 ų
Hydration-shell volume shell_volume28972 ų
Envelope diameter envelope_diameter95.6
Shell Rg shell_rg34.49
Envelope Rg envelope_rg27.58
Shape Rg shape_rg27.84
Total Rg total_rg28.59
Total atoms total_atoms8318
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 dmax91.5
Rg (real space) rg_real28.59
Rg uncertainty (real space) rg_real_error0.61
I(0) (real space) i0_real6.0320e+07
I(0) uncertainty (real space) i0_real_error9.0340e+05
Rg (reciprocal space) rg_reciprocal28.61
I(0) (reciprocal space) i0_reciprocal60320000.0000
Solution quality estimate total_estimate0.8956
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary41.6
Skewness Skewness skewness0.209
Kurtosis Kurtosis kurtosis-0.503
Angular range angular_range— – 0.2750 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha22660000.0000
Real-space data points n_real_points56
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.915; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.982; Smooth: 0.910

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_id7trnA01
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology120 — Jelly Rolls
Homologous superfamily homologous superfamily200
Domain ID domain_id7trnB01
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology120 — Jelly Rolls
Homologous superfamily homologous superfamily200
Domain ID domain_id7trnC01
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology120 — Jelly Rolls
Homologous superfamily homologous superfamily200
Domain ID domain_id7trnD01
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology120 — Jelly Rolls
Homologous superfamily homologous superfamily200

8. Citations (1)

9. Files and Curves (10)