Atomistry » Magnesium » PDB 8uee-8un4 » 8umh
Atomistry »
  Magnesium »
    PDB 8uee-8un4 »
      8umh »

Magnesium in PDB 8umh: Consensus Map of Picdeltatfiik FORM2

Enzymatic activity of Consensus Map of Picdeltatfiik FORM2

All present enzymatic activity of Consensus Map of Picdeltatfiik FORM2:
2.7.7.6; 3.6.4.12;

Other elements in 8umh:

The structure of Consensus Map of Picdeltatfiik FORM2 also contains other interesting chemical elements:

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

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Consensus Map of Picdeltatfiik FORM2 (pdb code 8umh). 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 FORM2, PDB code: 8umh:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 8umh

Go back to Magnesium Binding Sites List in 8umh
Magnesium binding site 1 out of 2 in the Consensus Map of Picdeltatfiik FORM2


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 FORM2 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1803

b:95.6
occ:1.00
N A:GLY1395 2.2 65.2 1.0
C A:THR1394 2.3 75.4 1.0
CA A:THR1394 2.5 75.4 1.0
CA A:GLY1395 3.1 65.2 1.0
O A:THR1394 3.1 75.4 1.0
N A:THR1394 3.1 75.4 1.0
O A:ASN1393 3.5 95.6 1.0
C A:ASN1393 3.6 95.6 1.0
CD1 A:LEU860 3.7 44.2 1.0
CD2 A:LEU860 3.7 44.2 1.0
CB A:THR1394 3.9 75.4 1.0
CG A:LEU860 4.0 44.2 1.0
CG2 A:THR1394 4.3 75.4 1.0
C A:GLY1395 4.4 65.2 1.0
OD1 A:ASP1419 4.7 55.0 1.0
OG1 A:THR1394 4.7 75.4 1.0
CA A:ASN1393 4.9 95.6 1.0

Magnesium binding site 2 out of 2 in 8umh

Go back to Magnesium Binding Sites List in 8umh
Magnesium binding site 2 out of 2 in the Consensus Map of Picdeltatfiik FORM2


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 FORM2 within 5.0Å range:
probe atom residue distance (Å) B Occ
7:Mg901

b:296.5
occ:1.00
N 7:LEU691 2.2 292.5 1.0
N 7:ARG692 2.2 274.6 1.0
O 7:ARG689 2.2 294.6 1.0
O 7:GLY688 2.3 299.8 1.0
C 7:ARG689 2.3 294.6 1.0
C 7:ILE690 2.7 300.6 1.0
N 7:ILE690 2.7 300.6 1.0
CG 7:ARG692 2.8 274.6 1.0
CA 7:LEU691 3.0 292.5 1.0
C 7:LEU691 3.0 292.5 1.0
CA 7:ILE690 3.0 300.6 1.0
C 7:GLY688 3.1 299.8 1.0
CA 7:ARG689 3.2 294.6 1.0
CA 7:ARG692 3.2 274.6 1.0
CB 7:ARG692 3.5 274.6 1.0
N 7:ARG689 3.5 294.6 1.0
CB 7:LEU691 3.5 292.5 1.0
O 7:ILE690 3.6 300.6 1.0
C 7:ARG692 3.9 274.6 1.0
CD 7:ARG692 3.9 274.6 1.0
N 7:ALA693 4.0 274.9 1.0
O 7:LEU691 4.2 292.5 1.0
NE 7:ARG692 4.2 274.6 1.0
CA 7:GLY688 4.2 299.8 1.0
O 7:LEU687 4.5 285.7 1.0
CB 7:ILE690 4.5 300.6 1.0
CB 7:ARG689 4.6 294.6 1.0
O 7:ARG692 4.7 274.6 1.0
CG 7:LEU691 4.8 292.5 1.0
CB 7:CYS388 5.0 222.6 1.0

Reference:

C.Yang, K.Murakami. Consensus Map of Picdeltatfiik FORM2 To Be Published.
Page generated: Fri Aug 15 17:00:02 2025

Last articles

Mn in 6TEZ
Mn in 6TEX
Mn in 6TEU
Mn in 6T6L
Mn in 6TES
Mn in 6TEC
Mn in 6TE3
Mn in 6T2A
Mn in 6SX8
Mn in 6SRG
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy