MolNFT v1 · #177574 · protein
Crystal structure of the hasap L85A mutant capturing iron tetraphenylporphyrin
7EMS: “Crystal structure of the hasap L85A mutant capturing iron tetraphenylporphyrin”. X-ray diffraction, 1 ligand (MQP). MolNFT v1 #177574 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7EMS
- Type
- protein
- Length
- 549 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- G3XD33
- Ligands
- MQP
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 182 | — | G3XD33 |
| C | — | protein | 185 | — | G3XD33 |
Ligands and binding sites
- MQP · [5,10,15,20-tetraphenylporphyrinato(2-)-kappa~4~n~21~, n~22~,n~23~,n~24~]iron · ligand · 3 copies · chains A, B, C
- GOL · Glycerol · additive · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7EMS · Crystal Structure of the HasAp L85A Mutant Capturing Iron Tetraphenylporphyrin · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt G3XD33
- Elsewhere: RCSB PDB 7EMS · PDBe 7EMS · UniProt G3XD33
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