MolNFT v1 · #166334 · protein
Crystal structure of mavc in complex with its substrate mimic in C222(1) space group
6UMS: “Crystal structure of mavc in complex with its substrate mimic in C222(1) space group”. X-ray diffraction. MolNFT v1 #166334 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6UMS
- Type
- protein
- Length
- 596 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A2S6F4I5, P61088, P0CG48
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 375 | — | A0A2S6F4I5 |
| C | — | protein | 145 | — | P61088 |
| E | — | protein | 76 | — | P0CG48 |
Compared structures
- 6UMS · Crystal structure of MavC in complex with its substrate mimic in C222(1) space group · the same entry in another collection · chain A against A, TM-score 1.00
- P61088 · AlphaFold monomer V2.0 prediction for ubiquitin-conjugating enzyme E2 N (P61088) · a predicted model of the same protein · chain C against A, TM-score 0.95
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 A0A2S6F4I5
- Every structure of UniProt P61088
- Every structure of UniProt P0CG48
- Elsewhere: RCSB PDB 6UMS · PDBe 6UMS · UniProt A0A2S6F4I5 · UniProt P61088 · UniProt P0CG48
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