MolNFT v1 · #43355 · protein
NMR solution structure of the N-terminal domain of the E. COLI lipoprotein bamc
2LAF: “NMR solution structure of the N-terminal domain of the E. COLI lipoprotein bamc”. Solution nmr. MolNFT v1 #43355 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2LAF
- Type
- protein
- Length
- 112 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0A903
Structure
solution nmr · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 112 | — | P0A903 |
Compared structures
- 2LAF · NMR solution structure of the N-terminal domain of the E. coli lipoprotein BamC · the same entry in another collection · chain A against A, TM-score 1.00
- P0A903 · AlphaFold monomer V2.0 prediction for outer membrane protein assembly factor bamc (P0A903) · a predicted model of the same protein · chain A against A, TM-score 0.88
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 P0A903
- Elsewhere: RCSB PDB 2LAF · PDBe 2LAF · UniProt P0A903
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