Magnesium in PDB 8umi: Consensus Map of Picdeltatfiik FORM1

All present enzymatic activity of Consensus Map of Picdeltatfiik FORM1:
2.7.7.6; 3.6.4.12;

The structure of Consensus Map of Picdeltatfiik FORM1 also contains other interesting chemical elements:

Iron	(Fe)	4 atoms
Zinc	(Zn)	15 atoms

The binding sites of Magnesium atom in the Consensus Map of Picdeltatfiik FORM1 (pdb code 8umi). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Consensus Map of Picdeltatfiik FORM1, PDB code: 8umi:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Consensus Map of Picdeltatfiik FORM1


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Consensus Map of Picdeltatfiik FORM1 within 5.0Å range: probe atom residue distance (Å) B Occ 7:Mg901 b:244.1 occ:1.00 N 7:SER655 2.2 298.9 1.0 OG 7:SER655 2.3 298.9 1.0 C 7:SER655 2.5 298.9 1.0 CA 7:SER655 2.6 298.9 1.0 CG2 7:VAL657 2.6 321.1 1.0 O 7:SER655 2.7 298.9 1.0 CB 7:SER655 2.8 298.9 1.0 N 7:GLY658 2.9 330.1 1.0 N 7:VAL657 3.0 321.1 1.0 N 7:LYS656 3.3 316.7 1.0 C 7:LEU654 3.4 300.9 1.0 O 7:ILE627 3.5 295.8 1.0 CA 7:VAL657 3.6 321.1 1.0 C 7:VAL657 3.6 321.1 1.0 CB 7:VAL657 3.6 321.1 1.0 CA 7:GLY658 3.9 330.1 1.0 CA 7:LEU654 3.9 300.9 1.0 C 7:LYS656 4.0 316.7 1.0 CA 7:TYR628 4.0 322.8 1.0 CB 7:LEU654 4.1 300.9 1.0 CA 7:LYS656 4.2 316.7 1.0 C 7:ILE627 4.2 295.8 1.0 CD2 7:LEU654 4.3 300.9 1.0 O 7:LEU654 4.4 300.9 1.0 C 7:TYR628 4.5 322.8 1.0 N 7:TYR628 4.5 322.8 1.0 CG1 7:VAL657 4.5 321.1 1.0 CG2 7:ILE627 4.5 295.8 1.0 O 7:VAL657 4.7 321.1 1.0 CG 7:LEU654 4.8 300.9 1.0 N 7:GLY629 4.9 337.9 1.0 O 7:TYR628 4.9 322.8 1.0 C 7:GLY658 4.9 330.1 1.0

Magnesium binding site 2 out of 2 in the Consensus Map of Picdeltatfiik FORM1


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Consensus Map of Picdeltatfiik FORM1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1803 b:129.6 occ:1.00 N A:GLY1395 2.1 58.9 1.0 C A:THR1394 2.4 65.7 1.0 CA A:THR1394 2.4 65.7 1.0 CA A:GLY1395 3.1 58.9 1.0 O A:THR1394 3.3 65.7 1.0 N A:THR1394 3.5 65.7 1.0 O A:ASN1393 3.5 82.8 1.0 CG2 A:THR1394 3.5 65.7 1.0 CB A:THR1394 3.5 65.7 1.0 CD2 A:LEU860 3.6 21.0 1.0 C A:ASN1393 3.9 82.8 1.0 CD1 A:LEU860 4.2 21.0 1.0 CG A:LEU860 4.4 21.0 1.0 C A:GLY1395 4.4 58.9 1.0 OG1 A:THR1394 4.5 65.7 1.0 OD1 A:ASP1419 4.7 55.4 1.0 OG A:SER859 4.7 23.9 1.0

C.Yang, K.Murakami. Consensus Map of Picdeltatfiik FORM1 To Be Published.