MolNFT v1 · #63900 · protein

Crystal structure of a diflavin flavoprotein A3 (ALL3895) from nostoc sp., northeast structural genomics consortium target NSR431A

3FNI · Putative diflavin flavoprotein a 3: “Crystal structure of a diflavin flavoprotein A3 (ALL3895) from nostoc sp., northeast structural genomics…”. X-ray diffraction, 1 pocket (best druggability 0.41). MolNFT v1 #63900 on GenesisL1: 3D…

PDB: 3FNI
Type: protein
Length: 154 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Putative diflavin flavoprotein a 3
EC: 1.-.-.-
UniProt: Q8YQD8
Pockets: 1 · best druggability 0.41

Structure

x-ray diffraction · 1 distinct chain · 45% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative diflavin flavoprotein a 3 (EC 1.-.-.-)	protein	154	45% helix, 19% strand	Q8YQD8

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	56	0.41	0.81	18	empty

Modifications

Observed in the structure: 1 modified (engineered).

Compared structures

3FNI · Crystal structure of a diflavin flavoprotein A3 (all3895) from Nostoc sp., Northeast… · the same entry in another collection · chain A against A, TM-score 1.00
Q8YQD8 · AlphaFold monomer V2.0 prediction for putative diflavin flavoprotein a 3 (Q8YQD8) · a predicted model of the same protein · chain A against A, TM-score 0.94

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 Q8YQD8
Elsewhere: RCSB PDB 3FNI · PDBe 3FNI · UniProt Q8YQD8

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