9vc0

Lectin FRIL from Lablab purpureus complexed to oligomannose

Method: ELECTRON MICROSCOPY
▼

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

Flt3 receptor-interacting lectin

Lablab purpureus

UniProt Q9ZTA9

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Other combination Homooligomer Protein 4 其他Polymer 4 alpha-D-mannopyranose-(1-3)-beta-D-mannopyranose × 4 CALCIUM ION × 4 MANGANESE (II) ION × 4 water × 4 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name FRIL_LABPU
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–250; UniProt 9–258 Author chain B; PDBConstruct 1–250; UniProt 9–258 Author chain C; PDBConstruct 1–250; UniProt 9–258 Author chain D; PDBConstruct 1–250; UniProt 9–258

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.

▼

2. Structure Basics 2. Structure Basics

Entry ID entry_id9vc0
Deposition date deposition_date2025-06-05
Structure title titleLectin FRIL from Lablab purpureus complexed to oligomannose
Keywords keywords;Flt3 receptor-interacting lectin, carbohydrate binding protein, lectin, glycoprotein, high-mannose type glycan. OMS-FRIL, FRIL, PLANT PROTEIN ;; PLANT PROTEIN
Experimental Method methodELECTRON MICROSCOPY
▼

3. Official assembly/model SAXS Official SAXS Profiles

This page reads only the latest assembly calculations. Every curve maps to an explicit PDB entry, official biological assembly and coordinate model.

9vc0__assembly_1__model_1

Assembly 1 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

9vc0__assembly_1__model_1 | I(q)

10-2 10-1 106 107 108 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

9vc0__assembly_1__model_1 | P(r) · Pending

The new assembly/model P(r) has not been calculated yet This placeholder does not display legacy data r (Angstrom) P(r)
P(r) will be calculated and displayed separately for the same assembly/model.
Rg(Guinier)30.40 Å
Rg (electron density)28.99 Å
Total Rg29.83 Å
Atom count7320
Residues924
Excluded volume129450 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9vc0__assembly_1__model_1 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
▶

4. Crystallography and Experiment 4. Crystallography & Experiment

▶

5. Entities and Polymers Entities & Polymers (5)

▶

7. Citations (1)