MolNFT v1 · #54672 · protein
Crystal structure of complement C3B in complex with factors B and D
2XWB: “Crystal structure of complement C3B in complex with factors B and D”. X-ray diffraction. MolNFT v1 #54672 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2XWB
- Type
- protein
- Length
- 4,963 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P01024, P00751, P00746
Structure
x-ray diffraction · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 640 | — | P01024 |
| B, D | — | protein | 901 | — | P01024 |
| F | — | protein | 714 | — | P00751 |
| H | — | protein | 711 | — | P00751 |
| I, J | — | protein | 228 | — | P00746 |
Compared structures
- 2XWB · Crystal Structure of Complement C3b in complex with Factors B and D · the same entry in another collection · chain J against J, TM-score 1.00
- P00746 · AlphaFold monomer V2.0 prediction for complement factor D (P00746) · a predicted model of the same protein · chain J against A, TM-score 0.99
- P01024 · AlphaFold monomer V2.0 prediction for complement C3 (P01024) · a predicted model of the same protein · chain C against A, TM-score 0.99
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 P01024
- Every structure of UniProt P00751
- Every structure of UniProt P00746
- Elsewhere: RCSB PDB 2XWB · PDBe 2XWB · UniProt P01024 · UniProt P00751 · UniProt P00746
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.