Research workbench

C-terminal domain of the E. COLI reca, NMR, minimized average structure

Analyse C-terminal domain of the E. COLI reca, NMR, minimized average structure in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1AA3
Type: protein
Length: 63 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Reca
UniProt: P0A7G6

Structure

solution nmr · 1 distinct chain · 33% helix, 10% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Reca	protein	63	33% helix, 10% strand	P0A7G6

Compared structures

1AA3 · C-terminal domain of the E. COLI reca, NMR, minimized average structure · the same entry in another collection · chain A against A, TM-score 1.00
P0A7G6 · AlphaFold monomer V2.0 prediction for protein reca (P0A7G6) · a predicted model of the same protein · chain A against A, TM-score 0.76

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 P0A7G6
Elsewhere: RCSB PDB 1AA3 · PDBe 1AA3 · UniProt P0A7G6

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