MolNFT v1 · #158662 · protein

Crystal structure of the tandem SAM domains from human SARM1

6O0S: “Crystal structure of the tandem SAM domains from human SARM1”. X-ray diffraction. MolNFT v1 #158662 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6O0S
Type: protein
Length: 1,126 residues
Chains: 8
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q6SZW1

Structure

x-ray diffraction · 4 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B, E, G, H	—	protein	140	—	Q6SZW1
C	—	protein	143	—	Q6SZW1
D	—	protein	139	—	Q6SZW1
F	—	protein	144	—	Q6SZW1

Compared structures

6O0S · Crystal structure of the tandem SAM domains from human SARM1 · the same entry in another collection · chain H against H, TM-score 1.00
Q6SZW1 · AlphaFold monomer V2.0 prediction for NAD(+) hydrolase SARM1 (Q6SZW1) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 Q6SZW1
Elsewhere: RCSB PDB 6O0S · PDBe 6O0S · UniProt Q6SZW1

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