MolNFT v1 · #78918 · protein
Crystal structure of the C-terminal domain of escherichia COLI lipoprotein bamc
3SNS · Lipoprotein 34: “Crystal structure of the C-terminal domain of escherichia COLI lipoprotein bamc”. X-ray diffraction, 1 ligand (CL). MolNFT v1 #78918 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3SNS
- Type
- protein
- Length
- 120 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Lipoprotein 34
- UniProt
- P0A903
- Ligands
- CL
Structure
x-ray diffraction · 1 distinct chain · 33% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lipoprotein 34 | protein | 120 | 33% helix, 34% strand | P0A903 |
Ligands and binding sites
- CL · Chloride ion · ion · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 3SNS · Crystal structure of the C-terminal domain of Escherichia 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 0.96
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 3SNS · PDBe 3SNS · UniProt P0A903
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