MolNFT v1 · #150646 · protein
Closed conformation of the membrane attack complex
6H04: “Closed conformation of the membrane attack complex”. Electron microscopy, 1 ligand (NAG). MolNFT v1 #150646 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6H04
- Type
- protein
- Length
- 12,773 residues
- Chains
- 24
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P02748, P01031, P07358, P10643, P07360, P07357, P13671
- Ligands
- NAG
Structure
electron microscopy · 7 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| L, M, N, O, Q, R, S, T, U, V, W, X, P, H, I, J, K, G | — | protein | 501 | — | P02748 |
| A | — | protein | 1219 | — | P01031 |
| C | — | protein | 513 | — | P07358 |
| D | — | protein | 660 | — | P10643 |
| E | — | protein | 165 | — | P07360 |
| F | — | protein | 510 | — | P07357 |
| B | — | protein | 688 | — | P13671 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 76 copies · chains L, M, N, O, Q, R, S, T, U, V, W, X, P, H, I, J, K, G, C, D, F, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6H04 · Closed conformation of the Membrane Attack Complex · the same entry in another collection · chain L against L, 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 P02748
- Every structure of UniProt P01031
- Every structure of UniProt P07358
- Every structure of UniProt P10643
- Every structure of UniProt P07360
- Every structure of UniProt P07357
- Every structure of UniProt P13671
- Elsewhere: RCSB PDB 6H04 · PDBe 6H04 · UniProt P02748 · UniProt P01031 · UniProt P07358 · UniProt P10643 · UniProt P07360 · UniProt P07357 · UniProt P13671
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