Atomistry » Magnesium » PDB 2zws-3a0t » 392d
Atomistry »
  Magnesium »
    PDB 2zws-3a0t »
      392d »

Magnesium in PDB 392d: Structural Variability and New Intermolecular Interactions of Z-Dna in Crystals of D(Pcpgpcpgpcpg)

Protein crystallography data

The structure of Structural Variability and New Intermolecular Interactions of Z-Dna in Crystals of D(Pcpgpcpgpcpg), PDB code: 392d was solved by L.Malinina, V.Tereshko, E.Ivanova, J.A.Subirana, V.Zarytova, Y.Nekrasov, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 8.00 / 3.00
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 45.800, 37.300, 70.300, 90.00, 90.00, 90.00
R / Rfree (%) 18.2 / 24.5

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structural Variability and New Intermolecular Interactions of Z-Dna in Crystals of D(Pcpgpcpgpcpg) (pdb code 392d). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Structural Variability and New Intermolecular Interactions of Z-Dna in Crystals of D(Pcpgpcpgpcpg), PDB code: 392d:

Magnesium binding site 1 out of 1 in 392d

Go back to Magnesium Binding Sites List in 392d
Magnesium binding site 1 out of 1 in the Structural Variability and New Intermolecular Interactions of Z-Dna in Crystals of D(Pcpgpcpgpcpg)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structural Variability and New Intermolecular Interactions of Z-Dna in Crystals of D(Pcpgpcpgpcpg) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg201

b:4.7
occ:1.00
N7 A:DG2 2.3 2.0 1.0
OP1 C:DC101 2.5 31.1 1.0
OP1 A:DC1 2.9 12.4 1.0
C8 A:DG2 3.2 2.0 1.0
C5 A:DG2 3.4 2.0 1.0
P C:DC101 3.8 31.1 1.0
O6 A:DG2 3.8 2.0 1.0
C6 A:DG2 4.0 2.0 1.0
OP2 C:DC101 4.3 31.1 1.0
P A:DC1 4.3 12.4 1.0
N9 A:DG2 4.4 2.0 1.0
OP3 A:DC1 4.5 12.4 1.0
OP3 C:DC101 4.5 31.1 1.0
C8 C:DG102 4.6 2.0 1.0
C4 A:DG2 4.6 2.0 1.0
C5' A:DC1 4.6 2.0 1.0
N7 C:DG102 4.6 2.0 1.0
O5' A:DC1 4.8 12.4 1.0
O5' C:DC101 5.0 31.1 1.0

Reference:

L.Malinina, V.Tereshko, E.Ivanova, J.A.Subirana, V.Zarytova, Y.Nekrasov. Structural Variability and New Intermolecular Interactions of Z-Dna in Crystals of D(Pcpgpcpgpcpg). Biophys.J. V. 74 2482 1998.
ISSN: ISSN 0006-3495
PubMed: 9591674
Page generated: Wed Aug 14 08:12:31 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy