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NMR structure of the zeta-subunit of the F1F0-ATPase from sinorhizobium meliloti

Analyse NMR structure of the zeta-subunit of the F1F0-ATPase from sinorhizobium meliloti in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 7VKV
Type: protein
Length: 101 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Zeta-subunit
UniProt: Q92KA6
Pockets: 2 · best druggability 0.40

Structure

solution nmr · 1 distinct chain · 63% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
X	Zeta-subunit	protein	101	63% helix, 0% strand	Q92KA6

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	55	0.40	0.80	12	empty
2	90	0.35	0.75	16	empty

Compared structures

7VKV · NMR structure of the zeta-subunit of the F1F0-ATPase from Sinorhizobium meliloti · the same entry in another collection · chain X against X, TM-score 1.00

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 Q92KA6
Elsewhere: RCSB PDB 7VKV · PDBe 7VKV · UniProt Q92KA6

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