Research workbench
Crystal structure of phosphothreonine mcr-2
Analyse Crystal structure of phosphothreonine mcr-2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6SUT
- Type
- protein
- Length
- 324 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Putative integral membrane protein
- UniProt
- A0A1C3NEV1
- Ligands
- ZN, BR
- Pockets
- 1 · best druggability 0.53
Structure
x-ray diffraction · 1 distinct chain · 32% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative integral membrane protein | protein | 324 | 32% helix, 18% strand | A0A1C3NEV1 |
Ligands and binding sites
- ZN · Zinc ion · metal · chains A
- BR · Bromide ion · ion · chains A
- GOL · Glycerol · additive · 4 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 56 | 0.53 | 0.88 | 21 | empty |
Modifications
Observed in the structure: 2 disulfide, 1 modified (disulfide, phosphorylation).
Compared structures
- 6SUT · Crystal structure of phosphothreonine MCR-2 · the same entry in another collection · chain A against A, 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 A0A1C3NEV1
- Elsewhere: RCSB PDB 6SUT · PDBe 6SUT · UniProt A0A1C3NEV1
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