Atomistry » Magnesium » PDB 1c5u-1cxz » 1cp8
Atomistry »
  Magnesium »
    PDB 1c5u-1cxz »
      1cp8 »

Magnesium in PDB 1cp8: uc(Nmr) Structure of Dna (5'-D(Ttggccaa)2-3') Complexed with Novel Antitumor Drug UCH9

Magnesium Binding Sites:

The binding sites of Magnesium atom in the uc(Nmr) Structure of Dna (5'-D(Ttggccaa)2-3') Complexed with Novel Antitumor Drug UCH9 (pdb code 1cp8). 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 uc(Nmr) Structure of Dna (5'-D(Ttggccaa)2-3') Complexed with Novel Antitumor Drug UCH9, PDB code: 1cp8:

Magnesium binding site 1 out of 1 in 1cp8

Go back to Magnesium Binding Sites List in 1cp8
Magnesium binding site 1 out of 1 in the uc(Nmr) Structure of Dna (5'-D(Ttggccaa)2-3') Complexed with Novel Antitumor Drug UCH9


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of uc(Nmr) Structure of Dna (5'-D(Ttggccaa)2-3') Complexed with Novel Antitumor Drug UCH9 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg14

b:0.0
occ:1.00
O9 A:DXA14 2.4 0.0 1.0
O9 B:DXA15 2.4 0.0 1.0
O1 B:DXA15 2.5 0.0 1.0
O1 A:DXA14 2.7 0.0 1.0
HO8 A:DXA14 3.1 0.0 1.0
HO8 B:DXA15 3.3 0.0 1.0
O2 B:DC5 3.4 0.0 1.0
C9 B:DXA15 3.5 0.0 1.0
C9 A:DXA14 3.5 0.0 1.0
O2 A:DC5 3.5 0.0 1.0
C1 B:DXA15 3.6 0.0 1.0
H1' B:DC5 3.6 20.0 1.0
O4' B:DC6 3.7 0.0 1.0
C1 A:DXA14 3.7 0.0 1.0
H1' A:DC5 3.8 20.0 1.0
H22 A:DG4 3.9 0.0 1.0
O8 A:DXA14 4.0 0.0 1.0
C9A B:DXA15 4.0 0.0 1.0
H22 B:DG4 4.0 0.0 1.0
O4' A:DC6 4.1 0.0 1.0
O8 B:DXA15 4.1 0.0 1.0
C9A A:DXA14 4.1 0.0 1.0
H21 A:DG4 4.2 0.0 1.0
H2'' B:DC5 4.2 20.0 1.0
H1' B:DC6 4.2 20.0 1.0
H21 B:DG4 4.3 0.0 1.0
H5' B:DC6 4.4 20.0 1.0
H4' B:DC6 4.4 20.0 1.0
H2'' A:DC5 4.5 20.0 1.0
N2 A:DG4 4.5 0.0 1.0
H22 B:DDA9 4.5 0.2 1.0
C2 B:DC5 4.5 0.0 1.0
C1' B:DC6 4.5 0.0 1.0
N2 B:DG4 4.6 0.0 1.0
H1' A:DC6 4.6 20.0 1.0
C4' B:DC6 4.6 0.0 1.0
C1' B:DC5 4.6 0.0 1.0
C8A A:DXA14 4.6 0.0 1.0
H5' A:DC6 4.7 20.0 1.0
C2 A:DC5 4.7 0.0 1.0
C8A B:DXA15 4.7 0.0 1.0
H22 A:DDA9 4.7 0.2 1.0
H4' A:DC6 4.7 20.0 1.0
C1' A:DC5 4.8 0.0 1.0
C8 A:DXA14 4.8 0.0 1.0
C1' A:DC6 4.9 0.0 1.0
C2 B:DXA15 4.9 0.0 1.0
C8 B:DXA15 4.9 0.0 1.0
C4' A:DC6 4.9 0.0 1.0
C2' B:DC5 4.9 0.0 1.0

Reference:

R.Katahira, M.Katahira, Y.Yamashita, H.Ogawa, Y.Kyogoku, M.Yoshida. Solution Structure of the Novel Antitumor Drug UCH9 Complexed with D(Ttggccaa)2 As Determined By uc(Nmr). Nucleic Acids Res. V. 26 744 1998.
ISSN: ISSN 0305-1048
PubMed: 9443966
DOI: 10.1093/NAR/26.3.744
Page generated: Tue Aug 13 02:30:15 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy