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Solid-state NMR structure of tfo C-subunit ring

Analyse Solid-state NMR structure of tfo C-subunit ring in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 7WEM
Type: protein
Length: 720 residues
Chains: 10
Method: solid-state nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P00845

Structure

solid-state nmr · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B, C, D, E, F, G, H, I, J	—	protein	72	—	P00845

Compared structures

7WEM · Solid-state NMR Structure of TFo c-Subunit Ring · the same entry in another collection · chain J against J, TM-score 1.00
P00845 · AlphaFold monomer V2.0 prediction for ATP synthase subunit C (P00845) · a predicted model of the same protein · chain D against A, TM-score 0.81

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 P00845
Elsewhere: RCSB PDB 7WEM · PDBe 7WEM · UniProt P00845

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