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Crystal structure of the human myomesin domain 10

Analyse Crystal structure of the human myomesin domain 10 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6T3O
Type: protein
Length: 109 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Myomesin-1
UniProt: P52179
Ligands: AZI

Structure

x-ray diffraction · 1 distinct chain · 20% helix, 46% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Myomesin-1	protein	109	20% helix, 46% strand	P52179

Ligands and binding sites

AZI · Azide ion · ion · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Modifications

Observed in the structure: 1 modified (methylation).

Compared structures

6T3O · Crystal structure of the human myomesin domain 10 · the same entry in another collection · chain A against A, TM-score 1.00
P52179 · AlphaFold monomer V2.0 prediction for myomesin-1 (P52179) · 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 P52179
Elsewhere: RCSB PDB 6T3O · PDBe 6T3O · UniProt P52179

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