Atomistry » Zinc » PDB 6iiv-6iu5 » 6iq1
Atomistry »
  Zinc »
    PDB 6iiv-6iu5 »
      6iq1 »

Zinc in PDB 6iq1: Crystal Structure of Histidine Triad Nucleotide-Binding Protein From Candida Albicans

Protein crystallography data

The structure of Crystal Structure of Histidine Triad Nucleotide-Binding Protein From Candida Albicans, PDB code: 6iq1 was solved by A.Jung, J.-S.Yun, J.H.Chang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.93 / 2.49
Space group P 2 21 21
Cell size a, b, c (Å), α, β, γ (°) 40.354, 101.907, 175.175, 90.00, 90.00, 90.00
R / Rfree (%) 18.8 / 22.8

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Histidine Triad Nucleotide-Binding Protein From Candida Albicans (pdb code 6iq1). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the Crystal Structure of Histidine Triad Nucleotide-Binding Protein From Candida Albicans, PDB code: 6iq1:
Jump to Zinc binding site number: 1; 2; 3; 4;

Zinc binding site 1 out of 4 in 6iq1

Go back to Zinc Binding Sites List in 6iq1
Zinc binding site 1 out of 4 in the Crystal Structure of Histidine Triad Nucleotide-Binding Protein From Candida Albicans


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Histidine Triad Nucleotide-Binding Protein From Candida Albicans within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn201

b:39.0
occ:1.00
ND1 A:HIS104 2.1 28.5 1.0
ND1 A:HIS49 2.2 31.3 1.0
SG A:CYS7 2.4 31.1 1.0
SG A:CYS10 2.4 27.8 1.0
CE1 A:HIS104 3.0 25.9 1.0
CG A:HIS49 3.1 34.6 1.0
CE1 A:HIS49 3.1 31.4 1.0
CG A:HIS104 3.2 27.6 1.0
CB A:CYS7 3.2 29.3 1.0
CB A:CYS10 3.4 20.0 1.0
CB A:HIS49 3.4 33.3 1.0
N A:CYS10 3.6 27.2 1.0
CB A:HIS104 3.6 27.2 1.0
CA A:CYS10 4.0 25.1 1.0
NE2 A:HIS104 4.2 31.0 1.0
CA A:HIS49 4.2 32.6 1.0
NE2 A:HIS49 4.3 35.1 1.0
CD2 A:HIS104 4.3 31.2 1.0
CD2 A:HIS49 4.3 36.1 1.0
C A:PHE9 4.6 27.4 1.0
CB A:PHE9 4.6 26.7 1.0
CA A:CYS7 4.6 31.9 1.0
CA A:HIS104 4.9 31.8 1.0
N A:PHE9 4.9 28.1 1.0
C A:CYS7 5.0 29.9 1.0
O A:CYS7 5.0 29.0 1.0
CA A:PHE9 5.0 30.8 1.0

Zinc binding site 2 out of 4 in 6iq1

Go back to Zinc Binding Sites List in 6iq1
Zinc binding site 2 out of 4 in the Crystal Structure of Histidine Triad Nucleotide-Binding Protein From Candida Albicans


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Crystal Structure of Histidine Triad Nucleotide-Binding Protein From Candida Albicans within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn201

b:42.5
occ:1.00
ND1 B:HIS49 2.1 36.1 1.0
ND1 B:HIS104 2.1 33.5 1.0
SG B:CYS7 2.3 33.8 1.0
SG B:CYS10 2.4 29.3 1.0
CE1 B:HIS49 2.9 35.8 1.0
CE1 B:HIS104 3.0 27.3 1.0
CG B:HIS104 3.1 31.3 1.0
CB B:CYS7 3.2 36.6 1.0
CG B:HIS49 3.2 38.9 1.0
CB B:CYS10 3.4 23.6 1.0
CB B:HIS104 3.5 25.1 1.0
N B:CYS10 3.6 30.2 1.0
CB B:HIS49 3.7 34.8 1.0
CA B:CYS10 4.0 26.9 1.0
NE2 B:HIS49 4.1 37.8 1.0
NE2 B:HIS104 4.2 33.9 1.0
CD2 B:HIS104 4.2 33.5 1.0
CD2 B:HIS49 4.3 38.1 1.0
CA B:HIS49 4.3 36.4 1.0
C B:PHE9 4.6 29.9 1.0
CA B:CYS7 4.6 39.5 1.0
CB B:PHE9 4.6 27.7 1.0
CA B:HIS104 4.7 34.2 1.0
ND1 B:HIS4 4.9 57.9 1.0
C B:CYS7 4.9 32.9 1.0
N B:PHE9 4.9 27.6 1.0
CA B:PHE9 4.9 30.0 1.0
O B:CYS7 5.0 33.2 1.0

Zinc binding site 3 out of 4 in 6iq1

Go back to Zinc Binding Sites List in 6iq1
Zinc binding site 3 out of 4 in the Crystal Structure of Histidine Triad Nucleotide-Binding Protein From Candida Albicans


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Crystal Structure of Histidine Triad Nucleotide-Binding Protein From Candida Albicans within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Zn201

b:47.9
occ:1.00
ND1 C:HIS49 2.0 34.8 1.0
SG C:CYS7 2.3 36.9 1.0
ND1 C:HIS104 2.3 36.4 1.0
SG C:CYS10 2.5 33.5 1.0
CE1 C:HIS49 2.9 32.6 1.0
CG C:HIS49 3.0 35.4 1.0
CB C:CYS7 3.1 41.4 1.0
CG C:HIS104 3.2 34.8 1.0
CE1 C:HIS104 3.3 33.7 1.0
CB C:HIS49 3.4 34.7 1.0
CB C:HIS104 3.5 35.7 1.0
CB C:CYS10 3.6 33.1 1.0
N C:CYS10 3.6 36.8 1.0
NE2 C:HIS49 4.0 34.3 1.0
CA C:CYS10 4.1 34.6 1.0
CD2 C:HIS49 4.1 34.4 1.0
CA C:HIS49 4.1 38.1 1.0
CD2 C:HIS104 4.4 38.9 1.0
NE2 C:HIS104 4.4 36.1 1.0
CA C:CYS7 4.6 47.4 1.0
C C:PHE9 4.6 38.4 1.0
CB C:PHE9 4.6 36.1 1.0
CA C:HIS104 4.7 38.8 1.0
C C:CYS7 4.9 44.0 1.0
N C:PHE9 4.9 40.8 1.0
O C:CYS7 4.9 40.1 1.0
CA C:PHE9 4.9 37.7 1.0

Zinc binding site 4 out of 4 in 6iq1

Go back to Zinc Binding Sites List in 6iq1
Zinc binding site 4 out of 4 in the Crystal Structure of Histidine Triad Nucleotide-Binding Protein From Candida Albicans


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 4 of Crystal Structure of Histidine Triad Nucleotide-Binding Protein From Candida Albicans within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Zn201

b:46.1
occ:1.00
ND1 D:HIS49 2.0 35.2 1.0
ND1 D:HIS104 2.2 37.1 1.0
SG D:CYS7 2.3 36.0 1.0
SG D:CYS10 2.5 33.6 1.0
CE1 D:HIS49 2.8 32.0 1.0
CG D:HIS49 3.2 32.8 1.0
CB D:CYS7 3.2 42.0 1.0
CE1 D:HIS104 3.2 34.9 1.0
CG D:HIS104 3.2 36.8 1.0
CB D:HIS104 3.5 31.6 1.0
CB D:CYS10 3.5 31.3 1.0
N D:CYS10 3.5 33.7 1.0
CB D:HIS49 3.6 34.9 1.0
CA D:CYS10 4.0 34.2 1.0
NE2 D:HIS49 4.0 32.4 1.0
CD2 D:HIS49 4.2 33.7 1.0
CA D:HIS49 4.3 34.2 1.0
NE2 D:HIS104 4.3 34.6 1.0
CD2 D:HIS104 4.4 38.2 1.0
C D:PHE9 4.5 34.4 1.0
O D:HOH301 4.5 53.2 1.0
CB D:PHE9 4.5 33.4 1.0
CA D:CYS7 4.6 42.6 1.0
CA D:HIS104 4.7 35.2 1.0
CA D:PHE9 4.9 36.4 1.0
O D:CYS7 4.9 39.1 1.0
N D:PHE9 4.9 34.6 1.0
C D:CYS7 4.9 36.3 1.0

Reference:

A.Jung, J.S.Yun, S.Kim, S.R.Kim, M.Shin, D.H.Cho, K.S.Choi, J.H.Chang. Crystal Structure of Histidine Triad Nucleotide-Binding Protein From the Pathogenic Funguscandida Albicans. Mol. Cells V. 42 56 2019.
ISSN: ISSN 0219-1032
PubMed: 30622225
DOI: 10.14348/MOLCELLS.2018.0377
Page generated: Tue Oct 29 00:00:39 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy