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NMR-structure of the NOP6-rbd from S. cerevisiae

Analyse NMR-structure of the NOP6-rbd from S. cerevisiae in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2MZJ
Type: protein
Length: 82 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Nucleolar protein 6
UniProt: Q07623

Structure

solution nmr · 1 distinct chain · 28% helix, 32% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Nucleolar protein 6	protein	82	28% helix, 32% strand	Q07623

Compared structures

2MZJ · NMR-structure of the Nop6-RBD from S. cerevisiae · the same entry in another collection · chain A against A, TM-score 1.00
Q07623 · AlphaFold monomer V2.0 prediction for nucleolar protein 6 (Q07623) · a predicted model of the same protein · chain A against A, TM-score 0.91

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 Q07623
Elsewhere: RCSB PDB 2MZJ · PDBe 2MZJ · UniProt Q07623

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