Research workbench
Crystal structure of the bip nbd and manf complex
Analyse Crystal structure of the bip nbd and manf complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6HA7
- Type
- protein
- Length
- 1,066 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- G3I8R9, Q9CXI5
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 380 | — | G3I8R9 |
| C | — | protein | 152 | — | Q9CXI5 |
| B | — | protein | 381 | — | G3I8R9 |
| D | — | protein | 153 | — | Q9CXI5 |
Ligands and binding sites
- EDO · 1,2-ethanediol · additive · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6HA7 · Crystal structure of the BiP NBD and MANF complex · the same entry in another collection · chain D against D, 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 0.87
- Q9CXI5 · AlphaFold monomer V2.0 prediction for mesencephalic astrocyte-derived neurotrophic factor… · a predicted model of the same protein · chain D against A, TM-score 0.67
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 Q9CXI5
- Elsewhere: RCSB PDB 6HA7 · PDBe 6HA7 · UniProt G3I8R9 · UniProt Q9CXI5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.