MolNFT v1 · #142965 · protein
Crystal structure HPIC1 F138S
6AL7: “Crystal structure HPIC1 F138S”. X-ray diffraction, 1 ligand (CA). MolNFT v1 #142965 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6AL7
- Type
- protein
- Length
- 776 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A076NBW8
- Ligands
- CA
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, D | — | protein | 198 | — | A0A076NBW8 |
| B | — | protein | 200 | — | A0A076NBW8 |
| E | — | protein | 180 | — | A0A076NBW8 |
Ligands and binding sites
- CA · Calcium ion · metal · 9 copies · chains A, B, D, E
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6AL7 · Crystal structure HpiC1 F138S · the same entry in another collection · chain A against A, TM-score 1.00
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 A0A076NBW8
- Elsewhere: RCSB PDB 6AL7 · PDBe 6AL7 · UniProt A0A076NBW8
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