MolNFT v1 · #41218 · protein
Structure of ccp module 7 of complement factor H - the amd at risk varient (402H)
2JGW: “Structure of ccp module 7 of complement factor H - the amd at risk varient (402H)”. Solution nmr. MolNFT v1 #41218 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2JGW
- Type
- protein
- Length
- 61 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P08603
Structure
solution nmr · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 61 | — | P08603 |
Compared structures
- 2JGW · Structure of CCP module 7 of complement factor H - The AMD at risk varient (402H) · the same entry in another collection · chain A against A, TM-score 1.00
- P08603 · AlphaFold monomer V2.0 prediction for complement factor H (P08603) · a predicted model of the same protein · chain A against A, TM-score 0.77
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 P08603
- Elsewhere: RCSB PDB 2JGW · PDBe 2JGW · UniProt P08603
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