MolNFT v1 · #9215 · protein
A 2.1 ångström structure of an uncleaved alpha-1-antitrypsin shows variability of the reactive center and other loops
1HP7: “A 2.1 ångström structure of an uncleaved alpha-1-antitrypsin shows variability of the reactive center and…”. X-ray diffraction. MolNFT v1 #9215 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1HP7
- Type
- protein
- Length
- 376 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P01009
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 376 | — | P01009 |
Compared structures
- 1HP7 · A 2.1 ångström structure of an uncleaved alpha-1-antitrypsin shows variability of the… · the same entry in another collection · chain A against A, TM-score 1.00
- P01009 · AlphaFold monomer V2.0 prediction for alpha-1-antitrypsin (P01009) · a predicted model of the same protein · chain A against A, TM-score 0.97
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 P01009
- Elsewhere: RCSB PDB 1HP7 · PDBe 1HP7 · UniProt P01009
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