MolNFT v2 · #121018 · protein
Crystal structure of Medicago truncatula N-carbamoylputrescine amidohydrolase (MtCPA) C158S mutant
5H8K: “Crystal structure of Medicago truncatula N-carbamoylputrescine amidohydrolase (MtCPA) C158S mutant”. X-ray diffraction at 2.39. MolNFT v2 #121018 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5H8K
- Type
- protein
- Length
- 4,728 residues
- Chains
- 16
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.39
- Source
- Medicago truncatula
- UniProt
- G7ITU5
Structure
x-ray diffraction · resolution 2.39 · 8 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 294 | — | G7ITU5 |
| B, E, M, O | — | protein | 297 | — | G7ITU5 |
| C, K | — | protein | 301 | — | G7ITU5 |
| D, F, J, L, N | — | protein | 298 | — | G7ITU5 |
| G | — | protein | 295 | — | G7ITU5 |
| H | — | protein | 278 | — | G7ITU5 |
| I | — | protein | 293 | — | G7ITU5 |
| P | — | protein | 288 | — | G7ITU5 |
Ligands and binding sites
- GOL · Glycerol · additive · 43 copies · chains A, B, C, D, E, F, G, H, L, I, J, K, M, N, O, P
- EDO · 1,2-ethanediol · additive · 6 copies · chains A, B, C, D, E, I, J, K, L, M
- PEG · Di(hydroxyethyl)ether · additive · 4 copies · chains C, G, J, L
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5H8K · Crystal structure of medicago truncatula N-carbamoylputrescine amidohydrolase (mtcpa)… · 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 G7ITU5
- Elsewhere: RCSB PDB 5H8K · PDBe 5H8K · UniProt G7ITU5
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