Research workbench
NMR structural analysis of NOP10P from saccharomyces cerevisiae
Analyse NMR structural analysis of NOP10P from saccharomyces cerevisiae in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2AQA
- Type
- protein
- Length
- 57 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- H/ACA ribonucleoprotein complex subunit 3
- UniProt
- Q6Q547
Structure
solution nmr · 1 distinct chain · 7% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | H/ACA ribonucleoprotein complex subunit 3 | protein | 57 | 7% helix, 7% strand | Q6Q547 |
Compared structures
- 2AQA · NMR structural analysis of Nop10p from Saccharomyces cerevisiae · the same entry in another collection · chain A against A, TM-score 1.00
- Q6Q547 · AlphaFold monomer V2.0 prediction for H/ACA ribonucleoprotein complex subunit NOP10… · a predicted model of the same protein · chain A against A, TM-score 0.23
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 Q6Q547
- Elsewhere: RCSB PDB 2AQA · PDBe 2AQA · UniProt Q6Q547
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