Brand  (β version)

PDB ID: 1H0H

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Ligands
Code Name Style Show Link
W Tungsten ion PoSSuM
2MD Guanylate-O'-phosphoric acid mono-(2-amino-5,6-dimercapto-4-oxo-3,5,6,7,8a,9,10,10a-octahydro-4h-8-oxa-1,3,9,10-tetraaza-anthracen-7-ylmethyl) ester PoSSuM
MGD 2-amino-5,6-dimercapto-7-methyl-3,7,8a,9-tetrahydro-8-oxa-1,3,9,10-tetraaza-anthracen-4-one guanosine dinucleotide PoSSuM
UNX Unknown atom or ion PoSSuM
SF4 Iron/sulfur cluster PoSSuM
CA Calcium ion PoSSuM
EPE 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid PoSSuM
Non-standard Residues
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Structure summary

Code : 1H0H   PDBj   RCSB PDB   PDBe
Header : ELECTRON TRANSPORT
Title : Tungsten containing Formate Dehydrogenase from Desulfovibrio Gigas
Release Data : 2003-02-20
Compound :
mol_id molecule chains synonym
1 FORMATE DEHYDROGENASE SUBUNIT ALPHA A,K FDH SUBUNIT ALPHA, FORMATE DEHYDROGENASE LARGE SUBUNIT
ec: 1.2.1.2
mol_id molecule chains synonym
2 FORMATE DEHYDROGENASE SUBUNIT BETA B,L FDH SUBUNIT BETA, FORMATE DEHYDROGENASE SMALL SUBUNIT
Source :
mol_id organism_scientific
1 DESULFOVIBRIO GIGAS  (taxid:879)
strain: NCIB 9332
other_details: NATIVE PROTEIN
mol_id organism_scientific
2 DESULFOVIBRIO GIGAS  (taxid:879)
strain: NCIB 9332
Authors : Raaijmakers, H.C.A.
Keywords : ELECTRON TRANSPORT, TUNGSTEN SELENIUM FORMATE DEHYDROGENASE, SELENOCYSTEINE, MOLYBDOPTERIN, MGD, IRON-SULPHUR CLUSTER, PERIPLASMIC
Exp. method : X-RAY DIFFRACTION ( 1.80 Å )
Citation :

Gene Sequence and the 1.8 A Crystal Structure of the Tungsten-Containing Formate Dehydrogenase from Desulfovibrio Gigas

Raaijmakers, H.C.A.,Macieira, S.,Dias, J.  et al.
(2002)  Structure  10 : 1261

PubMed: 12220497
DOI: 10.1016/S0969-2126(02)00826-2

Tungsten-Containing Formate Dehydrogenase from Desulfovibrio Gigas: Metal Identification and Preliminary Structural Data by Multi-Wavelength Crystallography

Raaijmakers, H.,Teixeira, S.,Dias, J.M.  et al.
(2001)  J.Biol.Inorg.Chem.  6 : 398

PubMed: 11372198
DOI: 10.1007/S007750100215

Reaction

Chain : A, K
UniProt : Q934F5 (FDHA_MEGGA)
Reaction: EC: Evidence:
Physiological Direction:
formate + NAD(+) = CO2 + NADH 1.17.1.9 ECO:0000305
-
Chain : B, L
UniProt : Q8GC87 (FDHB_MEGG1)
Reaction : -