Research workbench
Crystal structure of pbp domain of rmca
Analyse Crystal structure of pbp domain of rmca in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7EJG
- Type
- protein
- Length
- 237 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Eal domain-containing protein
- UniProt
- A0A7G7AIH9
- Ligands
- CL, SO4
Structure
x-ray diffraction · 1 distinct chain · 37% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| C | Eal domain-containing protein | protein | 237 | 37% helix, 28% strand | A0A7G7AIH9 |
Ligands and binding sites
- CL · Chloride ion · ion · chains C
- SO4 · Sulfate ion · ion · chains C
- GOL · Glycerol · additive · chains C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7EJG · Crystal structure of PBP domain of RMCA · the same entry in another collection · chain C against C, 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 A0A7G7AIH9
- Elsewhere: RCSB PDB 7EJG · PDBe 7EJG · UniProt A0A7G7AIH9
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