GL1X · GenesisL1 explorer

MolNFT v1 · #165308 · protein

The crystal structure of the msp domain of human MOSPD2 in complex with the conventional ffat motif of ORP1.

6TQS: “The crystal structure of the msp domain of human MOSPD2 in complex with the conventional ffat motif of ORP1.”. X-ray diffraction, 2 ligands (SO4, CL). MolNFT v1 #165308 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6TQS
Type
protein
Length
821 residues
Chains
11
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
Q8NHP6, Q9BXW6
Ligands
SO4, CL

Structure

x-ray diffraction · 8 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein131—Q8NHP6
B—protein132—Q8NHP6
C—protein132—Q8NHP6
D—protein129—Q8NHP6
E—protein129—Q8NHP6
F—protein130—Q8NHP6
G, I, J—protein8—Q9BXW6
H, K—protein7—Q9BXW6

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 5 copies · chains A, C, E, F
  • CL · Chloride ion · ion · chains A
  • TFA · trifluoroacetic acid · additive · 6 copies · chains A, D, B, E, C, F
  • GOL · Glycerol · additive · 5 copies · chains A, D, F, B, E, C
  • PEG · Di(hydroxyethyl)ether · additive · chains C, F
  • 1PE · Pentaethylene glycol · additive · chains F

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

Compared structures

  • 6TQS · The crystal structure of the MSP domain of human MOSPD2 in complex with the conventional… · the same entry in another collection · chain K against K, TM-score 1.00
  • Q8NHP6 · AlphaFold monomer V2.0 prediction for motile sperm domain-containing protein 2 (Q8NHP6) · a predicted model of the same protein · chain E against A, TM-score 0.93

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.