2GWE PDB NFT

Crystal structure of D(G4T4G4) with six quadruplexes in the asymmetric unit.

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeibc3pv3kayuk4ugnyw6r46jph2lccwvuas5ghe35tphxrakkwiydm/metadata.json

IPFS of structure file:

bafybeiean7b5svmsnrrylqjh6w3ujijdwo7thbgzgb3tsxr25pqv6bpxfa/2gwe.pdb

MOLNFT PDB v1

NFT id:
38411
PDB ID:
2GWE
Name:
Crystal structure of D(G4T4G4) with six quadruplexes in the asymmetric unit.
Keywords:
DNA
Experimental Method:
X-RAY DIFFRACTION
Resolution:
2.20

NFT data

MolNFT PDB v1 is The Protein Data Bank database (URL: https://rcsb.org) of protein structures minted as ERC-721 NFT tokens on GenesisL1 blockchain for public free use, research and entertainment:

H.M. Berman, J. Westbrook, Z. Feng, G. Gilliland, T.N. Bhat, H. Weissig, I.N. Shindyalov, P.E. Bourne.
(2000) The Protein Data Bank Nucleic Acids Research, 28: 235-242.

MOLNFT 2GWE research and analysis (ICN3D with VR)

FASTA sequences

>2gwe_A mol:na length:12 5'-D(*GP*GP*GP*GP*TP*TP*TP*TP*GP*GP*GP*G)-3'
GGGGTTTTGGGG
>2gwe_B mol:na length:12 5'-D(*GP*GP*GP*GP*TP*TP*TP*TP*GP*GP*GP*G)-3'
GGGGTTTTGGGG
>2gwe_C mol:na length:12 5'-D(*GP*GP*GP*GP*TP*TP*TP*TP*GP*GP*GP*G)-3'
GGGGTTTTGGGG
>2gwe_D mol:na length:12 5'-D(*GP*GP*GP*GP*TP*TP*TP*TP*GP*GP*GP*G)-3'
GGGGTTTTGGGG
>2gwe_E mol:na length:12 5'-D(*GP*GP*GP*GP*TP*TP*TP*TP*GP*GP*GP*G)-3'
GGGGTTTTGGGG
>2gwe_F mol:na length:12 5'-D(*GP*GP*GP*GP*TP*TP*TP*TP*GP*GP*GP*G)-3'
GGGGTTTTGGGG
>2gwe_G mol:na length:12 5'-D(*GP*GP*GP*GP*TP*TP*TP*TP*GP*GP*GP*G)-3'
GGGGTTTTGGGG
>2gwe_H mol:na length:12 5'-D(*GP*GP*GP*GP*TP*TP*TP*TP*GP*GP*GP*G)-3'
GGGGTTTTGGGG
>2gwe_I mol:na length:12 5'-D(*GP*GP*GP*GP*TP*TP*TP*TP*GP*GP*GP*G)-3'
GGGGTTTTGGGG
>2gwe_J mol:na length:12 5'-D(*GP*GP*GP*GP*TP*TP*TP*TP*GP*GP*GP*G)-3'
GGGGTTTTGGGG
>2gwe_K mol:na length:12 5'-D(*GP*GP*GP*GP*TP*TP*TP*TP*GP*GP*GP*G)-3'
GGGGTTTTGGGG
>2gwe_L mol:na length:12 5'-D(*GP*GP*GP*GP*TP*TP*TP*TP*GP*GP*GP*G)-3'
GGGGTTTTGGGG

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 2GWE
TITLE: Crystal structure of D(G4T4G4) with six quadruplexes in the asymmetric unit.
DOI:
AUTHORS: Lee, M.P.H., Haider, S., Parkinson, G.N., Neidle, S.
ACCESSION DATE: 05/04/06
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/2GWE