Research workbench
Crystal structure of C150A mutant of glyceraldehyde-3-phosphate DEHYDROGENASE1 from escherichia COLI at 1.98 ångström resolution
Analyse Crystal structure of C150A mutant of glyceraldehyde-3-phosphate DEHYDROGENASE1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7C5J
- Type
- protein
- Length
- 1,338 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Glyceraldehyde-3-phosphate dehydrogenase
- EC
- 1.2.1.-
- UniProt
- A0A140NCK4
- Ligands
- NAD
- Pockets
- 20 · best druggability 0.79
Structure
x-ray diffraction · 2 distinct chains · 30% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| O, P, R | Glyceraldehyde-3-phosphate dehydrogenase (EC 1.2.1.-) | protein | 334 | 30% helix, 28% strand | A0A140NCK4 |
| Q | Glyceraldehyde-3-phosphate dehydrogenase (EC 1.2.1.-) | protein | 336 | 29% helix, 27% strand | A0A140NCK4 |
Ligands and binding sites
- NAD · Nicotinamide-adenine-dinucleotide · ligand · 4 copies · chains O, R, P, Q
- EDO · 1,2-ethanediol · additive · 3 copies · chains O, Q, R
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
20 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 919 | 0.79 | 0.81 | 112 | NAD |
| 2 | 1024 | 0.77 | 0.79 | 100 | NAD |
| 3 | 463 | 0.73 | 0.82 | 70 | empty |
| 4 | 422 | 0.60 | 0.76 | 47 | empty |
| 5 | 69 | 0.41 | 0.80 | 14 | empty |
Interfaces
6 interfaces between chains.
- O–P · 2019 Ų buried · 46 hydrogen bonds · protein-protein
- Q–R · 2001 Ų buried · 47 hydrogen bonds · protein-protein
- P–Q · 1441 Ų buried · 20 hydrogen bonds · protein-protein
- O–R · 1414 Ų buried · 20 hydrogen bonds · protein-protein
- O–Q · 567 Ų buried · 9 hydrogen bonds · protein-protein
Compared structures
- 7C5J · Crystal Structure of C150A mutant of Glyceraldehyde-3-phosphate dehydrogenase1 from… · the same entry in another collection · chain P against P, 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 A0A140NCK4
- Elsewhere: RCSB PDB 7C5J · PDBe 7C5J · UniProt A0A140NCK4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.