Research workbench
Structure of langerin crd I313 with alpha-meglcnac
Analyse Structure of langerin crd I313 with alpha-meglcnac in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4N34
- Type
- protein
- Length
- 514 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- C-type lectin domain family 4 member K
- UniProt
- Q9UJ71
- Ligands
- 2F8, CA
- Pockets
- 7 · best druggability 0.79
Structure
x-ray diffraction · 3 distinct chains · 23% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | C-type lectin domain family 4 member K | protein | 128 | 21% helix, 31% strand | Q9UJ71 |
| C | C-type lectin domain family 4 member K | protein | 129 | 24% helix, 32% strand | Q9UJ71 |
| D | C-type lectin domain family 4 member K | protein | 129 | 24% helix, 31% strand | Q9UJ71 |
Ligands and binding sites
- 2F8 · methyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside · ligand · 4 copies · chains A, B, C, D
- CA · Calcium ion · metal · 4 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 664 | 0.79 | 0.84 | 87 | empty |
| 2 | 443 | 0.77 | 0.86 | 66 | empty |
| 3 | 175 | 0.56 | 0.80 | 28 | empty |
| 4 | 74 | 0.35 | 0.76 | 17 | empty |
| 5 | 71 | 0.34 | 0.76 | 16 | empty |
Interfaces
4 interfaces between chains.
- B–D · 714 Ų buried · 14 hydrogen bonds · protein-protein
- A–C · 690 Ų buried · 13 hydrogen bonds · protein-protein
- B–C · 664 Ų buried · 6 hydrogen bonds · protein-protein
- A–D · 601 Ų buried · 5 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 8 disulfide (disulfide).
Compared structures
- 4N34 · Structure of langerin CRD I313 with alpha-MeGlcNAc · the same entry in another collection · chain D against D, TM-score 1.00
- Q9UJ71 · AlphaFold monomer V2.0 prediction for C-type lectin domain family 4 member K (Q9UJ71) · a predicted model of the same protein · chain B against A, TM-score 0.98
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q9UJ71
- Elsewhere: RCSB PDB 4N34 · PDBe 4N34 · UniProt Q9UJ71
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