1GQM PDB NFT

The structure of S100A12 in a hexameric form and its proposed role in receptor signalling

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeidhrvu6qterp4sjdirt6fr6ctgcyfjj2reknso3yk5x32hswbqvo4/metadata.json

IPFS of structure file:

bafybeiajtd6ebcye5phk63yyjew7zcdl2325myefowgjre5mlntieh42ki/1gqm.pdb

MOLNFT PDB v1

NFT id:
8096
PDB ID:
1GQM
Name:
The structure of S100A12 in a hexameric form and its proposed role in receptor signalling
Keywords:
ANTIMICROBIAL PROTEIN
Experimental Method:
X-RAY DIFFRACTION
Resolution:
2.70

NFT DeSci 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 1GQM research and analysis (ICN3D with VR)

FASTA sequences

>1gqm_A mol:protein length:91 CALGRANULIN C
TKLEEHLEGIVNIFHQYSVRKGHFDTLSKGELKQLLTKELANTIKNIKDKAVIDEIFQGLDANQDEQVDFQEFISLVAIALKAAHYHTHKE
>1gqm_B mol:protein length:91 CALGRANULIN C
TKLEEHLEGIVNIFHQYSVRKGHFDTLSKGELKQLLTKELANTIKNIKDKAVIDEIFQGLDANQDEQVDFQEFISLVAIALKAAHYHTHKE
>1gqm_C mol:protein length:91 CALGRANULIN C
TKLEEHLEGIVNIFHQYSVRKGHFDTLSKGELKQLLTKELANTIKNIKDKAVIDEIFQGLDANQDEQVDFQEFISLVAIALKAAHYHTHKE
>1gqm_D mol:protein length:91 CALGRANULIN C
TKLEEHLEGIVNIFHQYSVRKGHFDTLSKGELKQLLTKELANTIKNIKDKAVIDEIFQGLDANQDEQVDFQEFISLVAIALKAAHYHTHKE
>1gqm_E mol:protein length:91 CALGRANULIN C
TKLEEHLEGIVNIFHQYSVRKGHFDTLSKGELKQLLTKELANTIKNIKDKAVIDEIFQGLDANQDEQVDFQEFISLVAIALKAAHYHTHKE
>1gqm_F mol:protein length:91 CALGRANULIN C
TKLEEHLEGIVNIFHQYSVRKGHFDTLSKGELKQLLTKELANTIKNIKDKAVIDEIFQGLDANQDEQVDFQEFISLVAIALKAAHYHTHKE
>1gqm_G mol:protein length:91 CALGRANULIN C
TKLEEHLEGIVNIFHQYSVRKGHFDTLSKGELKQLLTKELANTIKNIKDKAVIDEIFQGLDANQDEQVDFQEFISLVAIALKAAHYHTHKE
>1gqm_H mol:protein length:91 CALGRANULIN C
TKLEEHLEGIVNIFHQYSVRKGHFDTLSKGELKQLLTKELANTIKNIKDKAVIDEIFQGLDANQDEQVDFQEFISLVAIALKAAHYHTHKE
>1gqm_I mol:protein length:91 CALGRANULIN C
TKLEEHLEGIVNIFHQYSVRKGHFDTLSKGELKQLLTKELANTIKNIKDKAVIDEIFQGLDANQDEQVDFQEFISLVAIALKAAHYHTHKE
>1gqm_J mol:protein length:91 CALGRANULIN C
TKLEEHLEGIVNIFHQYSVRKGHFDTLSKGELKQLLTKELANTIKNIKDKAVIDEIFQGLDANQDEQVDFQEFISLVAIALKAAHYHTHKE
>1gqm_K mol:protein length:91 CALGRANULIN C
TKLEEHLEGIVNIFHQYSVRKGHFDTLSKGELKQLLTKELANTIKNIKDKAVIDEIFQGLDANQDEQVDFQEFISLVAIALKAAHYHTHKE
>1gqm_L mol:protein length:91 CALGRANULIN C
TKLEEHLEGIVNIFHQYSVRKGHFDTLSKGELKQLLTKELANTIKNIKDKAVIDEIFQGLDANQDEQVDFQEFISLVAIALKAAHYHTHKE

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 1GQM
TITLE: The structure of S100A12 in a hexameric form and its proposed role in receptor signalling
DOI: 10.1107/s0907444901021278
AUTHORS: Moroz, O.V., Antson, A.A., Dodson, E.G., Burrel, H.J., Grist, S.J., Lloyd, R.M., Maitland, N.J., Dodson, G.G., Wilson, K.S., Lukanidin, E., Bronstein, I.B.
ACCESSION DATE: 11/26/01
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/1GQM