MolNFT v1 · #166578 · protein
Crystal structure of antibody 438-B11 dss mutant (CYS98A-CYS100AA)
6UUM: “Crystal structure of antibody 438-B11 dss mutant (CYS98A-CYS100AA)”. X-ray diffraction, 2 ligands (NAG, SO4). MolNFT v1 #166578 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6UUM
- Type
- protein
- Length
- 884 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Ligands
- NAG, SO4
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| F, A | — | protein | 215 | — | — |
| H | — | protein | 227 | — | — |
| B | — | protein | 227 | — | — |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains F, A
- SO4 · Sulfate ion · ion · 14 copies · chains F, H, B, A
- PG4 · Tetraethylene glycol · additive · 13 copies · chains F, H, A, B
- ACT · Acetate ion · additive · 2 copies
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6UUM · Crystal structure of antibody 438-B11 DSS mutant (Cys98A-Cys100aA) · the same entry in another collection · chain F against F, 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 6UUM · PDBe 6UUM
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