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Riam cc-ra-pH structure in the P21212 space group

Analyse Riam cc-ra-pH structure in the P21212 space group in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6O6H
Type: protein
Length: 256 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Amyloid beta A4 precursor protein-binding family B member 1-interacting protein
UniProt: Q8R5A3
Pockets: 1 · best druggability 0.60

Structure

x-ray diffraction · 1 distinct chain · 28% helix, 28% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Amyloid beta A4 precursor protein-binding family B member 1-interacting protein	protein	256	28% helix, 28% strand	Q8R5A3

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	55	0.60	0.92	20	empty

Compared structures

6O6H · RIAM cc-RA-PH structure in the P21212 space group · the same entry in another collection · chain A against A, TM-score 1.00
Q8R5A3 · AlphaFold monomer V2.0 prediction for amyloid beta A4 precursor protein-binding family B… · a predicted model of the same protein · chain A against A, TM-score 0.96

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 Q8R5A3
Elsewhere: RCSB PDB 6O6H · PDBe 6O6H · UniProt Q8R5A3

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