MolNFT v1 · #164986 · protein
Structure in P3212 form of the PBP/SBP moaa in complex with mannopinic acid from A.TUMEFACIEN R10
6TFQ: “Structure in P3212 form of the PBP/SBP moaa in complex with mannopinic acid from A.TUMEFACIEN R10”. X-ray diffraction, 3 ligands (GLC, SO4, CL). MolNFT v1 #164986 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6TFQ
- Type
- protein
- Length
- 988 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O50271
- Ligands
- GLC, SO4, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 494 | — | O50271 |
Ligands and binding sites
- GLC · alpha-D-glucopyranose · sugar · 2 copies · chains A, B
- SO4 · Sulfate ion · ion · 26 copies · chains A, B
- CL · Chloride ion · ion · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6TFQ · Structure in P3212 form of the PBP/SBP MoaA in complex with mannopinic acid from… · the same entry in another collection · chain B against B, TM-score 1.00
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 O50271
- Elsewhere: RCSB PDB 6TFQ · PDBe 6TFQ · UniProt O50271
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