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Iron in PDB 7k88: Crystal Structure of Bovine RPE65 in Complex with Hexaethylene Glycol Monooctyl Ether

Enzymatic activity of Crystal Structure of Bovine RPE65 in Complex with Hexaethylene Glycol Monooctyl Ether

All present enzymatic activity of Crystal Structure of Bovine RPE65 in Complex with Hexaethylene Glycol Monooctyl Ether:
3.1.1.64; 5.3.3.22;

Protein crystallography data

The structure of Crystal Structure of Bovine RPE65 in Complex with Hexaethylene Glycol Monooctyl Ether, PDB code: 7k88 was solved by P.D.Kiser, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 47.90 / 2.10
Space group P 65
Cell size a, b, c (Å), α, β, γ (°) 175.917, 175.917, 86.314, 90, 90, 120
R / Rfree (%) 18.9 / 22

Other elements in 7k88:

The structure of Crystal Structure of Bovine RPE65 in Complex with Hexaethylene Glycol Monooctyl Ether also contains other interesting chemical elements:

Sodium (Na) 1 atom

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of Bovine RPE65 in Complex with Hexaethylene Glycol Monooctyl Ether (pdb code 7k88). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 2 binding sites of Iron where determined in the Crystal Structure of Bovine RPE65 in Complex with Hexaethylene Glycol Monooctyl Ether, PDB code: 7k88:
Jump to Iron binding site number: 1; 2;

Iron binding site 1 out of 2 in 7k88

Go back to Iron Binding Sites List in 7k88
Iron binding site 1 out of 2 in the Crystal Structure of Bovine RPE65 in Complex with Hexaethylene Glycol Monooctyl Ether


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystal Structure of Bovine RPE65 in Complex with Hexaethylene Glycol Monooctyl Ether within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe601

b:43.6
occ:1.00
O A:HOH701 1.9 37.1 0.5
NE2 A:HIS527 2.2 42.8 1.0
NE2 A:HIS241 2.2 43.0 1.0
NE2 A:HIS180 2.2 40.8 1.0
NE2 A:HIS313 2.2 42.8 1.0
OBA A:32M602 2.7 65.5 1.0
CAS A:32M602 3.0 66.9 1.0
CE1 A:HIS527 3.1 43.0 1.0
CD2 A:HIS313 3.1 42.9 1.0
CD2 A:HIS527 3.1 42.2 1.0
CE1 A:HIS241 3.1 42.9 1.0
CE1 A:HIS180 3.1 40.8 1.0
CD2 A:HIS241 3.2 41.3 1.0
CD2 A:HIS180 3.2 41.0 1.0
CE1 A:HIS313 3.3 42.3 1.0
CAQ A:32M602 3.6 67.4 1.0
CAU A:32M602 4.1 69.6 1.0
ND1 A:HIS527 4.1 41.6 1.0
CG A:HIS527 4.2 42.3 1.0
ND1 A:HIS241 4.2 42.2 1.0
ND1 A:HIS180 4.2 41.5 1.0
CG A:HIS313 4.3 41.7 1.0
CG A:HIS241 4.3 41.1 1.0
ND1 A:HIS313 4.3 42.2 1.0
CG A:HIS180 4.3 41.9 1.0
OAZ A:32M602 4.7 69.5 1.0
CAT A:32M602 4.7 69.9 1.0
CG1 A:VAL134 4.8 47.8 1.0
OAY A:32M602 5.0 67.6 1.0
CE2 A:PHE418 5.0 45.0 1.0

Iron binding site 2 out of 2 in 7k88

Go back to Iron Binding Sites List in 7k88
Iron binding site 2 out of 2 in the Crystal Structure of Bovine RPE65 in Complex with Hexaethylene Glycol Monooctyl Ether


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Crystal Structure of Bovine RPE65 in Complex with Hexaethylene Glycol Monooctyl Ether within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Fe601

b:42.2
occ:1.00
O B:HOH701 1.9 46.6 0.5
NE2 B:HIS527 2.2 40.6 1.0
NE2 B:HIS241 2.2 42.5 1.0
NE2 B:HIS313 2.2 40.5 1.0
NE2 B:HIS180 2.2 43.0 1.0
OBA B:32M602 2.7 66.1 1.0
CAS B:32M602 2.9 66.0 1.0
CE1 B:HIS527 3.1 40.8 1.0
CD2 B:HIS313 3.1 40.7 1.0
CD2 B:HIS527 3.1 40.5 1.0
CE1 B:HIS241 3.1 42.8 1.0
CE1 B:HIS180 3.1 42.5 1.0
CD2 B:HIS241 3.2 42.1 1.0
CD2 B:HIS180 3.2 40.5 1.0
CE1 B:HIS313 3.2 40.0 1.0
CAQ B:32M602 3.4 66.5 1.0
CAU B:32M602 4.1 69.4 1.0
ND1 B:HIS527 4.1 40.9 1.0
CG B:HIS527 4.2 41.2 1.0
ND1 B:HIS241 4.2 42.4 1.0
CG B:HIS313 4.2 39.9 1.0
ND1 B:HIS180 4.3 42.2 1.0
ND1 B:HIS313 4.3 39.8 1.0
CG B:HIS241 4.3 42.0 1.0
CG B:HIS180 4.3 41.4 1.0
CAT B:32M602 4.7 68.1 1.0
OAY B:32M602 4.8 65.3 1.0
CG1 B:VAL134 4.8 44.7 1.0
OAZ B:32M602 4.9 66.4 1.0
CE2 B:PHE418 5.0 43.8 1.0

Reference:

P.D.Kiser, P.D.Kiser. N/A N/A.
Page generated: Thu Aug 8 06:23:58 2024

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