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Solution NMR structure of tungsten formylmethanofuran dehydrogenase subunit D from archaeoglobus fulgidus, northeast structural genomics consortium target ATT7

Analyse Solution NMR structure of tungsten formylmethanofuran dehydrogenase subunit D… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2KI8
Type: protein
Length: 146 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Tungsten formylmethanofuran dehydrogenase, subunit D (fwdd- 2)
UniProt: O28351
Pockets: 1 · best druggability 0.42

Structure

solution nmr · 1 distinct chain · 16% helix, 26% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Tungsten formylmethanofuran dehydrogenase, subunit D (fwdd- 2)	protein	146	16% helix, 26% strand	O28351

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	84	0.42	0.79	20	empty

Compared structures

2KI8 · Solution NMR structure of tungsten formylmethanofuran dehydrogenase subunit D from… · the same entry in another collection · chain A against A, TM-score 1.00

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Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt O28351
Elsewhere: RCSB PDB 2KI8 · PDBe 2KI8 · UniProt O28351

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