MolNFT v1 · #85225 · protein
Crystal structure of C5B6
4A5W: “Crystal structure of C5B6”. X-ray diffraction. MolNFT v1 #85225 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4A5W
- Type
- protein
- Length
- 2,399 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P01031, P13671
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 1528 | — | P01031 |
| B | — | protein | 871 | — | P13671 |
Compared structures
- 4A5W · Crystal structure of C5b6 · the same entry in another collection · chain A against A, TM-score 1.00
- P13671 · AlphaFold monomer V2.0 prediction for complement component C6 (P13671) · a predicted model of the same protein · chain B against A, TM-score 0.63
- P01031 · AlphaFold monomer V2.0 prediction for complement C5 (P01031) · a predicted model of the same protein · chain A against A, TM-score 0.57
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 P01031
- Every structure of UniProt P13671
- Elsewhere: RCSB PDB 4A5W · PDBe 4A5W · UniProt P01031 · UniProt P13671
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