MolNFT v1 · #134119 · protein
X-ray crystallographic structure of a covalent trimer derived from a- beta 17_36. synchrotron data set. (ORN)CVF(MEA)CED(ORN)AIIGL(ORN)V.
5SUR: “X-ray crystallographic structure of a covalent trimer derived from a- beta 17_36. synchrotron data set.…”. X-ray diffraction, 2 ligands (NA, CL). MolNFT v1 #134119 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5SUR
- Type
- protein
- Length
- 64 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Ligands
- NA, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | — | protein | 16 | — | — |
Ligands and binding sites
- NA · Sodium ion · metal · 2 copies · chains D
- CL · Chloride ion · ion · 2 copies · chains C, D
- HEZ · Hexane-1,6-diol · additive · 4 copies · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5SUR · X-ray crystallographic structure of a covalent trimer derived from A-beta 17_36.… · 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
- Elsewhere: RCSB PDB 5SUR · PDBe 5SUR
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