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The a form apo structure of nrs-1 C terminal region-CTR(305-718)
Analyse The a form apo structure of nrs-1 C terminal region-CTR(305-718) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6K9E
- Type
- protein
- Length
- 2,417 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- M5AAG8
- Ligands
- PO4
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, E | — | protein | 402 | — | M5AAG8 |
| B, D, F | — | protein | 404 | — | M5AAG8 |
| C | — | protein | 401 | — | M5AAG8 |
Ligands and binding sites
- PO4 · Phosphate ion · ion · 6 copies · chains A, F, B, C, D, E
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6K9E · The A form apo structure of NrS-1 C terminal region-CTR(305-718) · 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 M5AAG8
- Elsewhere: RCSB PDB 6K9E · PDBe 6K9E · UniProt M5AAG8
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