MolNFT v1 · #173684 · protein
Deampylation complex of monomeric ficd and ampylated bip (state 1)
7B7Z: “Deampylation complex of monomeric ficd and ampylated bip (state 1)”. X-ray diffraction, 2 ligands (AMP, MG). MolNFT v1 #173684 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7B7Z
- Type
- protein
- Length
- 862 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- G3I8R9, Q9BVA6
- Ligands
- AMP, MG
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | — | protein | 522 | — | G3I8R9 |
| A | — | protein | 340 | — | Q9BVA6 |
Ligands and binding sites
- AMP · Adenosine monophosphate · ligand · chains B, A
- MG · Magnesium ion · metal · chains B, A
- MES · 2-(N-morpholino)-ethanesulfonic acid · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7B7Z · DeAMPylation complex of monomeric FICD and AMPylated BiP (state 1) · the same entry in another collection · chain B against B, TM-score 1.00
- G3I8R9 · AlphaFold monomer V2.0 prediction for endoplasmic reticulum chaperone bip (G3I8R9) · a predicted model of the same protein · chain B against A, TM-score 0.98
- Q9BVA6 · AlphaFold monomer V2.0 prediction for protein adenylyltransferase ficd (Q9BVA6) · a predicted model of the same protein · chain A against A, TM-score 0.95
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 G3I8R9
- Every structure of UniProt Q9BVA6
- Elsewhere: RCSB PDB 7B7Z · PDBe 7B7Z · UniProt G3I8R9 · UniProt Q9BVA6
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