MolNFT v1 · #185658 · protein
Crystal structure of the human GDAP1 CMT2 mutant-H123R
7Q6J: “Crystal structure of the human GDAP1 CMT2 mutant-H123R”. X-ray diffraction. MolNFT v1 #185658 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7Q6J
- Type
- protein
- Length
- 505 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8TB36
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 257 | — | Q8TB36 |
| B | — | protein | 248 | — | Q8TB36 |
Ligands and binding sites
- PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7Q6J · Crystal structure of the human GDAP1 CMT2 mutant-H123R · the same entry in another collection · chain A against A, TM-score 1.00
- Q8TB36 · AlphaFold monomer V2.0 prediction for ganglioside-induced differentiation-associated… · a predicted model of the same protein · chain B against A, TM-score 0.89
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 Q8TB36
- Elsewhere: RCSB PDB 7Q6J · PDBe 7Q6J · UniProt Q8TB36
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