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Zinc in PDB 1f88: Crystal Structure of Bovine Rhodopsin

Protein crystallography data

The structure of Crystal Structure of Bovine Rhodopsin, PDB code: 1f88 was solved by T.Okada, K.Palczewski, R.E.Stenkamp, M.Miyano, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 2.80
Space group P 41
Cell size a, b, c (Å), α, β, γ (°) 97.246, 97.246, 149.544, 90.00, 90.00, 90.00
R / Rfree (%) 18.6 / 23.8

Other elements in 1f88:

The structure of Crystal Structure of Bovine Rhodopsin also contains other interesting chemical elements:

Mercury (Hg) 6 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Bovine Rhodopsin (pdb code 1f88). 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 Bovine Rhodopsin, PDB code: 1f88:
Jump to Zinc binding site number: 1; 2; 3; 4;

Zinc binding site 1 out of 4 in 1f88

Go back to Zinc Binding Sites List in 1f88
Zinc binding site 1 out of 4 in the Crystal Structure of Bovine Rhodopsin


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 Bovine Rhodopsin within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn907

b:0.8
occ:1.00
NE2 A:GLN279 2.2 54.0 1.0
OE1 A:GLU201 2.6 69.8 1.0
OE1 A:GLN279 2.9 53.6 1.0
CD A:GLN279 2.9 53.9 1.0
CD A:GLU201 3.6 70.2 1.0
CA A:PRO194 4.2 60.3 1.0
OE2 A:GLU201 4.3 68.5 1.0
CG A:PRO194 4.3 60.8 1.0
CB A:PRO194 4.3 59.9 1.0
CB A:GLU201 4.4 69.1 1.0
CG A:GLN279 4.4 51.5 1.0
CG A:GLU201 4.5 70.3 1.0
N A:PRO194 4.7 59.0 1.0
O A:PHE276 4.8 54.2 1.0
CE1 A:PHE276 5.0 50.5 1.0

Zinc binding site 2 out of 4 in 1f88

Go back to Zinc Binding Sites List in 1f88
Zinc binding site 2 out of 4 in the Crystal Structure of Bovine Rhodopsin


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 Bovine Rhodopsin within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn910

b:64.4
occ:0.96
NZ A:LYS311 3.3 46.1 1.0
NH2 A:ARG314 3.5 38.4 1.0
NE2 B:HIS100 3.7 53.5 1.0
NE A:ARG314 3.8 37.7 1.0
ND2 A:ASN315 3.9 56.8 1.0
OD1 A:ASN315 3.9 56.0 1.0
CE1 B:TYR96 4.0 56.8 1.0
CE A:LYS311 4.1 47.1 1.0
CZ A:ARG314 4.1 37.8 1.0
CE1 B:HIS100 4.2 53.8 1.0
CG A:ASN315 4.3 54.5 1.0
CG A:LYS311 4.4 45.0 1.0
CD1 B:TYR96 4.6 54.5 1.0
CZ B:TYR96 4.8 56.8 1.0
CD2 B:HIS100 4.8 50.7 1.0
OH B:TYR96 4.9 56.7 1.0
CD A:LYS311 4.9 45.7 1.0
O A:HOH962 5.0 27.2 1.0

Zinc binding site 3 out of 4 in 1f88

Go back to Zinc Binding Sites List in 1f88
Zinc binding site 3 out of 4 in the Crystal Structure of Bovine Rhodopsin


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 Bovine Rhodopsin within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn908

b:0.3
occ:0.89
O B:PHE276 3.5 48.4 1.0
NE2 B:GLN279 3.6 50.8 1.0
CD B:GLN279 3.7 49.9 1.0
CE1 B:PHE276 3.7 45.0 1.0
CG B:GLU201 3.7 68.9 1.0
OE1 B:GLN279 4.0 51.5 1.0
OE1 B:GLU201 4.0 70.5 1.0
O B:HOH961 4.0 32.0 1.0
CD B:GLU201 4.1 70.7 1.0
CZ B:PHE276 4.1 45.1 1.0
CG B:GLN279 4.2 49.8 1.0
CD1 B:PHE276 4.3 44.2 1.0
C B:PHE276 4.7 47.2 1.0
O B:THR277 4.8 53.5 1.0
OE2 B:GLU201 4.9 70.5 1.0
CB B:GLN279 4.9 51.7 1.0
CE2 B:PHE276 4.9 44.8 1.0
CB B:GLU201 5.0 68.0 1.0

Zinc binding site 4 out of 4 in 1f88

Go back to Zinc Binding Sites List in 1f88
Zinc binding site 4 out of 4 in the Crystal Structure of Bovine Rhodopsin


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 Bovine Rhodopsin within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn909

b:77.2
occ:0.54
NE2 B:HIS195 2.5 58.4 1.0
O B:PRO7 3.0 46.0 1.0
CE1 B:HIS195 3.5 58.2 1.0
CD2 B:HIS195 3.5 59.8 1.0
OE2 B:GLU197 3.7 75.1 1.0
C B:PRO7 3.9 45.1 1.0
CA B:PRO7 4.0 44.9 1.0
NH1 B:ARG177 4.1 46.6 1.0
OE1 B:GLU197 4.2 75.9 1.0
CD B:GLU197 4.2 74.9 1.0
CB B:PRO7 4.3 45.1 1.0
ND1 B:HIS195 4.6 59.5 1.0
CG B:HIS195 4.6 60.1 1.0

Reference:

K.Palczewski, T.Kumasaka, T.Hori, C.A.Behnke, H.Motoshima, B.A.Fox, I.Le Trong, D.C.Teller, T.Okada, R.E.Stenkamp, M.Yamamoto, M.Miyano. Crystal Structure of Rhodopsin: A G Protein-Coupled Receptor. Science V. 289 739 2000.
ISSN: ISSN 0036-8075
PubMed: 10926528
DOI: 10.1126/SCIENCE.289.5480.739
Page generated: Sun Oct 13 00:50:10 2024

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