Research workbench
NMR solution structure of factor I-like modules of complement C7.
Analyse NMR solution structure of factor I-like modules of complement C7. in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2WCY
- Type
- protein
- Length
- 155 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P10643
Structure
solution nmr · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 155 | — | P10643 |
Compared structures
- 2WCY · NMR solution structure of factor I-like modules of complement C7. · the same entry in another collection · chain A against A, TM-score 1.00
- P10643 · AlphaFold monomer V2.0 prediction for complement component C7 (P10643) · a predicted model of the same protein · chain A against A, TM-score 0.76
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 P10643
- Elsewhere: RCSB PDB 2WCY · PDBe 2WCY · UniProt P10643
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