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NMR structure of the ubx domain from P47 (energy minimised average)

Analyse NMR structure of the ubx domain from P47 (energy minimised average) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1JRU
Type: protein
Length: 89 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: P47 protein
UniProt: O35987

Structure

solution nmr · 1 distinct chain · 17% helix, 28% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	P47 protein	protein	89	17% helix, 28% strand	O35987

Compared structures

1JRU · NMR structure of the ubx domain from P47 (energy minimised average) · the same entry in another collection · chain A against A, TM-score 1.00
O35987 · AlphaFold monomer V2.0 prediction for NSFL1 cofactor P47 (O35987) · a predicted model of the same protein · chain A against A, TM-score 0.59

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 O35987
Elsewhere: RCSB PDB 1JRU · PDBe 1JRU · UniProt O35987

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