Research workbench
Crystal structure of thermaerobacter marianensis malate dehydrogenase
Analyse Crystal structure of thermaerobacter marianensis malate dehydrogenase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7AOB
- Type
- protein
- Length
- 1,234 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- E6SLT2
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, D | — | protein | 309 | — | E6SLT2 |
| B, C | — | protein | 308 | — | E6SLT2 |
Ligands and binding sites
- GOL · Glycerol · additive · 9 copies · chains A, B, D, C
- PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A
- 1PE · Pentaethylene glycol · additive · chains A, B
- EDO · 1,2-ethanediol · additive · chains A
- PGE · Triethylene glycol · additive · chains C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7AOB · Crystal structure of Thermaerobacter marianensis malate dehydrogenase · 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 E6SLT2
- Elsewhere: RCSB PDB 7AOB · PDBe 7AOB · UniProt E6SLT2
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