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NMR solution structure of MYO10 anti-cc

Analyse NMR solution structure of MYO10 anti-cc in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2LW9
Type: protein
Length: 102 residues
Chains: 2
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9HD67

Structure

solution nmr · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	—	protein	51	—	Q9HD67

Compared structures

2LW9 · NMR solution structure of Myo10 anti-CC · the same entry in another collection · chain B against B, TM-score 1.00
Q9HD67 · AlphaFold monomer V2.0 prediction for unconventional myosin-X (Q9HD67) · a predicted model of the same protein · chain A against A, TM-score 0.57

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 Q9HD67
Elsewhere: RCSB PDB 2LW9 · PDBe 2LW9 · UniProt Q9HD67

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