MolNFT v1 · #14975 · protein
Crystal structure of high affinity alphal I domain with ligand mimetic crystal contact
1MQ9 · Integrin alpha-L: “Crystal structure of high affinity alphal I domain with ligand mimetic crystal contact”. X-ray diffraction, 1 ligand (MN). MolNFT v1 #14975 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1MQ9
- Type
- protein
- Length
- 173 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Integrin alpha-L
- UniProt
- P20701
- Ligands
- MN
Structure
x-ray diffraction · 1 distinct chain · 36% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Integrin alpha-L | protein | 173 | 36% helix, 23% strand | P20701 |
Ligands and binding sites
- MN · Manganese (II) ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 1MQ9 · Crystal structure of high affinity alphaL I domain with ligand mimetic crystal contact · the same entry in another collection · chain A against A, TM-score 1.00
- P20701 · AlphaFold monomer V2.0 prediction for integrin alpha-L (P20701) · a predicted model of the same protein · chain A against A, TM-score 0.93
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 P20701
- Elsewhere: RCSB PDB 1MQ9 · PDBe 1MQ9 · UniProt P20701
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