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1H, 13C, and 15N chemical shift assignments for AUX/IAA17

Analyse 1H, 13C, and 15N chemical shift assignments for AUX/IAA17 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2MUK
Type: protein
Length: 113 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Auxin-responsive protein IAA17
UniProt: P93830
Pockets: 1 · best druggability 0.59

Structure

solution nmr · 1 distinct chain · 35% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
X	Auxin-responsive protein IAA17	protein	113	35% helix, 16% strand	P93830

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	214	0.59	0.80	35	empty

Compared structures

2MUK · 1H, 13C, and 15N Chemical Shift Assignments for AUX/IAA17 · the same entry in another collection · chain X against X, TM-score 1.00
P93830 · AlphaFold monomer V2.0 prediction for auxin-responsive protein IAA17 (P93830) · a predicted model of the same protein · chain X against A, TM-score 0.74

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 P93830
Elsewhere: RCSB PDB 2MUK · PDBe 2MUK · UniProt P93830

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