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Nickel in PDB 1zrr: Residual Dipolar Coupling Refinement of Acireductone Dioxygenase From Klebsiella

Nickel Binding Sites:

The binding sites of Nickel atom in the Residual Dipolar Coupling Refinement of Acireductone Dioxygenase From Klebsiella (pdb code 1zrr). This binding sites where shown within 5.0 Angstroms radius around Nickel atom.
In total only one binding site of Nickel was determined in the Residual Dipolar Coupling Refinement of Acireductone Dioxygenase From Klebsiella, PDB code: 1zrr:

Nickel binding site 1 out of 1 in 1zrr

Go back to Nickel Binding Sites List in 1zrr
Nickel binding site 1 out of 1 in the Residual Dipolar Coupling Refinement of Acireductone Dioxygenase From Klebsiella


Mono view


Stereo pair view

A full contact list of Nickel with other atoms in the Ni binding site number 1 of Residual Dipolar Coupling Refinement of Acireductone Dioxygenase From Klebsiella within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ni180

b:0.0
occ:1.00
O A:HOH182 1.9 0.0 1.0
O A:HOH181 1.9 0.0 1.0
OE1 A:GLU102 1.9 0.0 1.0
NE2 A:HIS98 2.1 0.0 1.0
NE2 A:HIS140 2.1 0.0 1.0
NE2 A:HIS96 2.1 0.0 1.0
H1 A:HOH182 2.4 0.0 1.0
H2 A:HOH182 2.4 0.0 1.0
H2 A:HOH181 2.4 0.0 1.0
H1 A:HOH181 2.4 0.0 1.0
CD A:GLU102 2.8 0.0 1.0
CE1 A:HIS140 3.0 0.0 1.0
CE1 A:HIS98 3.0 0.0 1.0
CE1 A:HIS96 3.0 0.0 1.0
OE2 A:GLU102 3.0 0.0 1.0
CD2 A:HIS98 3.1 0.0 1.0
CD2 A:HIS96 3.1 0.0 1.0
CD2 A:HIS140 3.1 0.0 1.0
HE1 A:HIS140 3.2 0.0 1.0
HE1 A:HIS96 3.2 0.0 1.0
HE1 A:HIS98 3.3 0.0 1.0
HD2 A:HIS98 3.3 0.0 1.0
HD2 A:HIS96 3.4 0.0 1.0
HD2 A:HIS140 3.4 0.0 1.0
HE1 A:PHE92 4.0 0.0 1.0
CG A:GLU102 4.1 0.0 1.0
HH22 A:ARG154 4.2 0.0 1.0
ND1 A:HIS140 4.2 0.0 1.0
ND1 A:HIS98 4.2 0.0 1.0
ND1 A:HIS96 4.2 0.0 1.0
HD2 A:PHE142 4.2 0.0 1.0
CG A:HIS98 4.3 0.0 1.0
CG A:HIS140 4.3 0.0 1.0
CG A:HIS96 4.3 0.0 1.0
HB2 A:GLU102 4.3 0.0 1.0
HG2 A:GLU102 4.4 0.0 1.0
NH2 A:ARG154 4.4 0.0 1.0
HH21 A:ARG154 4.5 0.0 1.0
CB A:GLU102 4.7 0.0 1.0
CE1 A:PHE92 4.8 0.0 1.0
HB3 A:GLU102 4.8 0.0 1.0
HB2 A:PHE142 4.8 0.0 1.0
HA A:TRP141 4.9 0.0 1.0
HG3 A:GLU102 4.9 0.0 1.0
O A:TRP141 5.0 0.0 1.0
CZ A:ARG154 5.0 0.0 1.0
O A:HIS140 5.0 0.0 1.0

Reference:

T.C.Pochapsky, S.S.Pochapsky, T.Ju, C.Hoefler, J.Liang. A Refined Model For the Structure of Acireductone Dioxygenase From Klebsiella Atcc 8724 Incorporating Residual Dipolar Couplings J.Biomol.uc(Nmr) V. 34 117 2006.
ISSN: ISSN 0925-2738
PubMed: 16518698
DOI: 10.1007/S10858-005-5735-8
Page generated: Fri Sep 25 08:05:15 2020
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