Research workbench
Cryoem derived model of na-22 Fab in complex with N9 SHANGHAI2
Analyse Cryoem derived model of na-22 Fab in complex with N9 SHANGHAI2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6PZW
- Type
- protein
- Length
- 2,472 residues
- Chains
- 12
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- S5MF06
- Ligands
- MAN, NAG, BMA
Structure
electron microscopy · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, D, C, B | — | protein | 388 | — | S5MF06 |
| I, E, G, L | — | protein | 108 | — | — |
| K, F, J, H | — | protein | 122 | — | — |
Ligands and binding sites
- MAN · alpha-D-mannopyranose · sugar · 24 copies · chains D, I, C, E, B, G, A, L
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 19 copies · chains A, D, C, B
- BMA · beta-D-mannopyranose · sugar · 4 copies · chains D, C, B, A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6PZW · CryoEM derived model of NA-22 Fab in complex with N9 Shanghai2 · 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 S5MF06
- Elsewhere: RCSB PDB 6PZW · PDBe 6PZW · UniProt S5MF06
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