Atomistry » Zinc » PDB 2q38-2qm1 » 2ql0
Atomistry »
  Zinc »
    PDB 2q38-2qm1 »
      2ql0 »

Zinc in PDB 2ql0: Zinc-Substituted Rubredoxin From Desulfovibrio Vulgaris

Zinc Binding Sites:

The binding sites of Zinc atom in the Zinc-Substituted Rubredoxin From Desulfovibrio Vulgaris (pdb code 2ql0). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Zinc-Substituted Rubredoxin From Desulfovibrio Vulgaris, PDB code: 2ql0:

Zinc binding site 1 out of 1 in 2ql0

Go back to Zinc Binding Sites List in 2ql0
Zinc binding site 1 out of 1 in the Zinc-Substituted Rubredoxin From Desulfovibrio Vulgaris


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Zinc-Substituted Rubredoxin From Desulfovibrio Vulgaris within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn53

b:33.1
occ:1.00
SG A:CYS6 2.3 13.2 1.0
SG A:CYS39 2.5 11.1 1.0
SG A:CYS9 2.5 14.2 1.0
SG A:CYS42 2.5 2.0 1.0
HB A:VAL41 2.9 65.2 1.0
HB3 A:CYS39 3.0 51.1 1.0
H2 A:CYS42 3.1 71.2 1.0
CB A:CYS39 3.2 15.3 1.0
HB A:VAL8 3.2 53.3 1.0
CB A:CYS6 3.3 41.1 1.0
HB2 A:CYS39 3.3 31.0 1.0
HB2 A:CYS6 3.3 14.2 1.0
H2 A:CYS9 3.3 34.5 1.0
HB3 A:CYS6 3.4 43.5 1.0
HG13 A:VAL41 3.7 14.4 1.0
CB A:CYS9 3.9 22.2 1.0
HB3 A:CYS9 3.9 30.1 1.0
H A:GLY43 3.9 22.1 1.0
CB A:VAL41 3.9 3.4 1.0
N A:CYS42 4.0 63.2 1.0
N A:CYS9 4.1 71.0 1.0
CB A:CYS42 4.1 21.0 1.0
HG12 A:VAL8 4.1 44.0 1.0
H2 A:VAL41 4.2 2.3 1.0
HB3 A:ALA44 4.2 5.4 1.0
H2 A:VAL8 4.2 32.1 1.0
CG1 A:VAL41 4.3 71.4 1.0
CB A:VAL8 4.3 54.1 1.0
HB3 A:TYR11 4.4 53.3 1.0
H A:GLY10 4.4 4.3 1.0
HZ A:PHE49 4.5 34.3 1.0
H2 A:ALA44 4.5 21.1 1.0
HG12 A:VAL41 4.5 52.2 1.0
HB3 A:CYS42 4.6 62.3 1.0
CA A:CYS9 4.6 43.1 1.0
CA A:CYS42 4.7 10.0 1.0
CA A:CYS39 4.7 24.2 1.0
HB2 A:CYS9 4.7 51.1 1.0
HG22 A:VAL41 4.7 51.3 1.0
H2 A:TYR11 4.7 42.1 1.0
CA A:CYS6 4.7 51.0 1.0
CG2 A:VAL41 4.8 33.3 1.0
CA A:VAL41 4.8 64.2 1.0
HG23 A:VAL41 4.8 20.3 1.0
CG1 A:VAL8 4.8 10.0 1.0
N A:GLY43 4.8 43.1 1.0
C A:VAL41 4.9 61.4 1.0
HB2 A:CYS42 4.9 1.2 1.0
N A:VAL41 4.9 43.3 1.0
HD2 A:TYR11 4.9 13.3 1.0
CZ A:PHE49 4.9 14.4 1.0
C A:VAL8 4.9 13.3 1.0
CA A:VAL8 5.0 41.1 1.0
HA A:CYS6 5.0 73.3 1.0
N A:VAL8 5.0 53.2 1.0

Reference:

B.J.Goodfellow, S.G.Nunes, B.F.Volkman, J.J.G.Moura, A.L.Macedo, I.C.Duarte, J.L.Markley, I.Moura. To Be Published.
Page generated: Thu Oct 17 03:29:03 2024

Last articles

Al in 1N2C
Al in 1QF9
Al in 1OH9
Al in 1L7N
Al in 1N6K
Al in 1MND
Al in 1K5G
Al in 1KDN
Al in 1L3R
Al in 1KHJ
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy