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Solution NMR structure of pseudomonas aeruginosa tonb ctd

Analyse Solution NMR structure of pseudomonas aeruginosa tonb ctd in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6FIP
Type: protein
Length: 99 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Protein tonb
UniProt: Q51368

Structure

solution nmr · 1 distinct chain · 17% helix, 37% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein tonb	protein	99	17% helix, 37% strand	Q51368

Compared structures

6FIP · Solution NMR structure of Pseudomonas aeruginosa TonB CTD · the same entry in another collection · chain A against A, TM-score 1.00
Q51368 · AlphaFold monomer V2.0 prediction for protein tonb (Q51368) · a predicted model of the same protein · chain A 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 Q51368
Elsewhere: RCSB PDB 6FIP · PDBe 6FIP · UniProt Q51368

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