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Solution structure of the cross-linked SAM domain dimer of murine SLY1

Analyse Solution structure of the cross-linked SAM domain dimer of murine SLY1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6G8O
Type: protein
Length: 138 residues
Chains: 2
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: SAM and SH3 domain-containing protein 3
UniProt: Q8K352

Structure

solution nmr · 1 distinct chain · 64% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	SAM and SH3 domain-containing protein 3	protein	69	64% helix, 0% strand	Q8K352

Interfaces

1 interface between chains.

A–B · 1281 Å² buried · 23 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

6G8O · Solution structure of the cross-linked SAM domain dimer of murine SLy1 · the same entry in another collection · chain A against A, TM-score 1.00
Q8K352 · AlphaFold monomer V2.0 prediction for SAM and SH3 domain-containing protein 3 (Q8K352) · a predicted model of the same protein · chain A against A, TM-score 0.88

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 Q8K352
Elsewhere: RCSB PDB 6G8O · PDBe 6G8O · UniProt Q8K352

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