MolNFT v1 · #156140 · protein
Crystal structure of the SAMD1 SAM domain in another crystal form
6LUK: “Crystal structure of the SAMD1 SAM domain in another crystal form”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #156140 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6LUK
- Type
- protein
- Length
- 1,380 residues
- Chains
- 20
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q6SPF0
- Ligands
- SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, Q, R, S, T | — | protein | 69 | — | Q6SPF0 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 18 copies · chains A, B, C, D, E, F, G, H, I, K, L, M, N, P, Q, R, S, T
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6LUK · Crystal structure of the SAMD1 SAM domain in another crystal form · the same entry in another collection · chain T against T, 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 Q6SPF0
- Elsewhere: RCSB PDB 6LUK · PDBe 6LUK · UniProt Q6SPF0
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