Research workbench
Crystal structure of the dimeric BH1-Fab variant [hc-Y33W,HC-D98F,HC- G99M]
Analyse Crystal structure of the dimeric BH1-Fab variant [hc-Y33W,HC-D98F,HC- G99M] in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6MXS
- Type
- protein
- Length
- 870 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- V9HW68, Q7Z3Y4
- Ligands
- NA, CL
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| H | — | protein | 217 | — | V9HW68 |
| L | — | protein | 218 | — | Q7Z3Y4 |
| A | — | protein | 218 | — | V9HW68 |
| B | — | protein | 217 | — | Q7Z3Y4 |
Ligands and binding sites
- NA · Sodium ion · metal · chains L
- CL · Chloride ion · ion · 2 copies · chains H, L, A, B
- EDO · 1,2-ethanediol · additive · 2 copies · chains B, A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6MXS · Crystal structure of the dimeric bH1-Fab variant [HC-Y33W,HC-D98F,HC-G99M] · the same entry in another collection · chain H against H, 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 V9HW68
- Every structure of UniProt Q7Z3Y4
- Elsewhere: RCSB PDB 6MXS · PDBe 6MXS · UniProt V9HW68 · UniProt Q7Z3Y4
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