PDB ID: 6HAE
Hetero Atom Contents
The number of atoms exceeds 100,000. So, it can not be displayed here.
Select unit:
Select hetatm:
close
information
centroid:
interaction residue:
Select chain: Sequence
Data format:
Color scheme of protein:
| Code | Name | Style | Show | Link | |
|---|---|---|---|---|---|
| 2PE | Nonaethylene glycol | PoSSuM | |||
| CL | Chloride ion | PoSSuM | |||
| E4M | 1-{4-[(6s,6ar,7r)-3-amino-6,7-dimethyl-1-oxo-1,2,5,6,6a,7-hexahydro-8h-imidazo[1,5-f]pteridin-10-ium-8-yl]phenyl}-1-deoxy-5-O-{5-O-[(S)-{[(1s)-1,3-dicarboxypropyl]oxy}(hydroxy)phosphoryl]-alpha-D-ribofuranosyl}-D-ribitol | PoSSuM | |||
| FE9 | Iron-guanylyl pyridinol cofactor | PoSSuM | |||
| GOL | Glycerol | PoSSuM | |||
| K | Potassium ion | PoSSuM | |||
| NA | Sodium ion | PoSSuM | |||
| SCN | Thiocyanate ion | PoSSuM |
| Code | Name | Show |
|---|
| Code | Name | Emphasize |
|---|
| Code | Name | Show |
|---|
Download interaction data: 6HAE
Structure summary
| Code : | 6HAE PDBj RCSB PDB PDBe | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Header : | OXIDOREDUCTASE | ||||||||||||
| Title : | Crystal structure of [Fe]-hydrogenase (Hmd) from Methanococcus aeolicus in complex with FeGP cofactor and methenyl-tetrahydromethanopterin (close form B) | ||||||||||||
| Release Data : | 2019-08-28 | ||||||||||||
| Compound : |
|
||||||||||||
| Source : |
|
||||||||||||
| Authors : | Huang, G., Wagner, T., Wodrich, M.D., Ataka, K., Bill, E., Ermler, U., Hu, X., Shima, S. | ||||||||||||
| Keywords : | [Fe]-hydrogenase, catalytic cycle, conformational rearrangement, Fe-guanylylpyridinol cofactor, methanogenesis, hydride-transfer, tetrahydromethanopterin, C1-metabolism, OXIDOREDUCTASE | ||||||||||||
| Exp. method : | X-RAY DIFFRACTION ( 1.85 Å ) | ||||||||||||
| Citation : |
The atomic-resolution crystal structure of activated [Fe]-hydrogenase
Huang, G.,Wagner, T.,Wodrich, M.D.
et al.
|
||||||||||||
Reaction
| Chain : | A, K | ||||||||
|---|---|---|---|---|---|---|---|---|---|
| UniProt : | A6UVT1 (A6UVT1_META3) | ||||||||
|
|||||||||


