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Iron in PDB 7m8i: Human CYP11B2 and Human Adrenodoxin in Complex with Fadrozole

Enzymatic activity of Human CYP11B2 and Human Adrenodoxin in Complex with Fadrozole

All present enzymatic activity of Human CYP11B2 and Human Adrenodoxin in Complex with Fadrozole:
1.14.15.4; 1.14.15.5;

Protein crystallography data

The structure of Human CYP11B2 and Human Adrenodoxin in Complex with Fadrozole, PDB code: 7m8i was solved by E.E.Scott, S.Brixius-Anderko, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.16 / 2.94
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 140.579, 208.7, 124.919, 90, 114.07, 90
R / Rfree (%) 21 / 24.4

Iron Binding Sites:

The binding sites of Iron atom in the Human CYP11B2 and Human Adrenodoxin in Complex with Fadrozole (pdb code 7m8i). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 9 binding sites of Iron where determined in the Human CYP11B2 and Human Adrenodoxin in Complex with Fadrozole, PDB code: 7m8i:
Jump to Iron binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9;

Iron binding site 1 out of 9 in 7m8i

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Iron binding site 1 out of 9 in the Human CYP11B2 and Human Adrenodoxin in Complex with Fadrozole


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Human CYP11B2 and Human Adrenodoxin in Complex with Fadrozole within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe1601

b:36.0
occ:1.00
 FE1 A:FES1601 0.0 36.0 1.0
S1 A:FES1601 2.2 40.2 1.0
S2 A:FES1601 2.2 43.2 1.0
SG A:CYS112 2.4 42.0 1.0
SG A:CYS106 2.9 59.3 1.0
FE2 A:FES1601 3.0 37.2 1.0
H A:CYS112 3.1 66.1 1.0
H A:ALA111 3.2 56.0 1.0
H A:CYS106 3.4 60.6 1.0
N A:CYS112 3.5 54.6 1.0
CB A:CYS112 3.6 50.2 1.0
O A:CYS112 3.7 62.3 1.0
HA A:LEU110 3.8 57.4 1.0
CA A:CYS112 3.9 57.9 1.0
HB3 A:CYS112 3.9 60.8 1.0
C A:CYS112 3.9 58.9 1.0
N A:ALA111 3.9 46.2 1.0
H A:GLY108 3.9 51.9 1.0
H A:THR109 4.0 54.9 1.0
HB3 A:CYS106 4.0 54.3 1.0
CB A:CYS106 4.0 44.8 1.0
H A:LEU110 4.0 53.5 1.0
N A:CYS106 4.2 50.1 1.0
C A:ALA111 4.3 42.5 1.0
HG1 A:THR114 4.3 55.2 1.0
H A:THR114 4.3 48.8 1.0
N A:LEU110 4.3 44.1 1.0
CA A:CYS106 4.4 43.4 1.0
HB2 A:CYS112 4.4 60.8 1.0
CA A:LEU110 4.4 47.4 1.0
HA2 A:GLY108 4.5 45.7 1.0
C A:LEU110 4.6 48.5 1.0
C A:CYS106 4.7 42.0 1.0
N A:GLY108 4.7 42.8 1.0
CA A:ALA111 4.7 49.6 1.0
HA2 A:GLY104 4.7 52.8 1.0
N A:THR109 4.7 45.3 1.0
N A:SER113 4.8 48.5 1.0
HB3 A:CYS152 4.8 44.2 1.0
H A:CYS115 4.8 52.5 1.0
HA A:SER113 4.8 60.4 1.0
SG A:CYS152 4.8 72.6 1.0
HB3 A:CYS115 4.8 47.9 1.0
HA A:CYS112 4.8 70.1 1.0
HB2 A:CYS106 4.8 54.3 1.0
H A:GLU107 4.9 54.0 1.0
SG A:CYS115 4.9 42.6 1.0
HD23 A:LEU110 5.0 52.7 1.0
CA A:GLY108 5.0 37.6 1.0

Iron binding site 2 out of 9 in 7m8i

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Iron binding site 2 out of 9 in the Human CYP11B2 and Human Adrenodoxin in Complex with Fadrozole


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Human CYP11B2 and Human Adrenodoxin in Complex with Fadrozole within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe1601

b:37.2
occ:1.00
 FE2 A:FES1601 0.0 37.2 1.0
S1 A:FES1601 2.2 40.2 1.0
S2 A:FES1601 2.2 43.2 1.0
HB3 A:CYS152 2.2 44.2 1.0
SG A:CYS115 2.6 42.6 1.0
SG A:CYS152 2.6 72.6 1.0
CB A:CYS152 2.8 36.4 1.0
HB3 A:CYS115 2.9 47.9 1.0
FE1 A:FES1601 3.0 36.0 1.0
H A:CYS152 3.1 51.4 1.0
CB A:CYS115 3.3 39.4 1.0
HB2 A:CYS152 3.5 44.2 1.0
HB2 A:CYS115 3.7 47.9 1.0
N A:CYS152 3.8 42.4 1.0
HA2 A:GLY108 3.8 45.7 1.0
CA A:CYS152 3.9 42.4 1.0
H A:CYS115 4.0 52.5 1.0
HB3 A:LEU150 4.0 56.9 1.0
HD23 A:LEU90 4.1 50.8 1.0
H A:GLY108 4.3 51.9 1.0
HD13 A:LEU90 4.3 46.0 1.0
HA A:CYS152 4.3 51.4 1.0
HA2 A:GLY104 4.4 52.8 1.0
HD23 A:LEU110 4.4 52.7 1.0
HD22 A:LEU150 4.4 51.8 1.0
H A:LEU110 4.6 53.5 1.0
CA A:CYS115 4.6 42.6 1.0
HA A:LEU110 4.6 57.4 1.0
N A:CYS115 4.6 43.2 1.0
SG A:CYS112 4.7 42.0 1.0
CA A:GLY108 4.7 37.6 1.0
HB2 A:LEU90 4.7 64.0 1.0
HE21 A:GLN153 4.8 58.8 1.0
N A:GLY108 4.9 42.8 1.0
CB A:LEU150 5.0 46.9 1.0

Iron binding site 3 out of 9 in 7m8i

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Iron binding site 3 out of 9 in the Human CYP11B2 and Human Adrenodoxin in Complex with Fadrozole


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Human CYP11B2 and Human Adrenodoxin in Complex with Fadrozole within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe1602

b:31.7
occ:1.00
 FE A:HEM1602 0.0 31.7 1.0
NC A:HEM1602 2.0 30.6 1.0
NA A:HEM1602 2.0 33.0 1.0
ND A:HEM1602 2.0 33.4 1.0
NB A:HEM1602 2.0 31.7 1.0
N06 A:0T31603 2.3 27.1 1.0
SG A:CYS1450 2.6 44.8 1.0
H6 A:0T31603 2.8 34.3 1.0
C05 A:0T31603 2.9 28.2 1.0
C4C A:HEM1602 3.0 30.8 1.0
C1D A:HEM1602 3.0 26.8 1.0
C1C A:HEM1602 3.0 28.4 1.0
C4A A:HEM1602 3.0 24.8 1.0
C1A A:HEM1602 3.0 37.1 1.0
C4D A:HEM1602 3.0 28.9 1.0
C4B A:HEM1602 3.0 31.1 1.0
C1B A:HEM1602 3.0 27.9 1.0
HB2 A:CYS1450 3.1 41.5 1.0
CHD A:HEM1602 3.4 29.9 1.0
CHB A:HEM1602 3.4 23.2 1.0
CHC A:HEM1602 3.4 26.8 1.0
CHA A:HEM1602 3.4 27.6 1.0
CB A:CYS1450 3.4 34.1 1.0
C07 A:0T31603 3.6 34.7 1.0
H7 A:0T31603 3.8 42.2 1.0
HA A:CYS1450 3.9 43.0 1.0
HB3 A:CYS1450 4.2 41.5 1.0
C3C A:HEM1602 4.2 26.5 1.0
C2C A:HEM1602 4.2 31.6 1.0
C2D A:HEM1602 4.2 26.8 1.0
C3A A:HEM1602 4.2 25.3 1.0
C2A A:HEM1602 4.2 28.3 1.0
C3D A:HEM1602 4.2 28.3 1.0
CA A:CYS1450 4.2 35.4 1.0
C3B A:HEM1602 4.3 27.6 1.0
C2B A:HEM1602 4.3 22.1 1.0
HHD A:HEM1602 4.3 36.5 1.0
N04 A:0T31603 4.3 32.9 1.0
H A:GLY1452 4.3 37.5 1.0
HHB A:HEM1602 4.3 28.4 1.0
HHC A:HEM1602 4.4 32.7 1.0
HHA A:HEM1602 4.4 33.6 1.0
HG1 A:THR1318 4.5 54.9 1.0
HD2 A:PHE1443 4.6 36.8 1.0
C08 A:0T31603 4.6 27.1 1.0
H A:LEU1451 4.6 27.2 1.0
HG21 A:THR1318 4.8 55.3 1.0
HE2 A:PHE1130 4.9 44.7 1.0

Iron binding site 4 out of 9 in 7m8i

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Iron binding site 4 out of 9 in the Human CYP11B2 and Human Adrenodoxin in Complex with Fadrozole


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of Human CYP11B2 and Human Adrenodoxin in Complex with Fadrozole within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Fe1601

b:55.8
occ:1.00
 FE1 B:FES1601 0.0 55.8 1.0
S1 B:FES1601 2.2 63.4 1.0
S2 B:FES1601 2.2 43.6 1.0
SG B:CYS106 2.2 69.8 1.0
SG B:CYS112 2.8 57.5 1.0
FE2 B:FES1601 2.9 49.4 1.0
H B:CYS112 3.0 85.3 1.0
H B:LEU110 3.1 58.5 1.0
HG B:CYS112 3.1 69.6 1.0
H B:ALA111 3.2 70.9 1.0
H B:THR109 3.4 84.9 1.0
HB3 B:CYS106 3.5 84.5 1.0
CB B:CYS106 3.5 69.9 1.0
HB3 B:CYS112 3.6 70.3 1.0
HA B:LEU110 3.6 67.1 1.0
N B:CYS112 3.7 70.7 1.0
N B:LEU110 3.7 48.3 1.0
CB B:CYS112 3.7 58.1 1.0
H B:CYS106 3.8 81.7 1.0
H B:GLY108 3.8 66.9 1.0
N B:ALA111 3.9 58.6 1.0
CA B:LEU110 4.1 55.5 1.0
CA B:CYS112 4.1 66.2 1.0
N B:THR109 4.1 70.3 1.0
HA2 B:GLY108 4.1 67.6 1.0
C B:CYS112 4.3 67.4 1.0
HB2 B:CYS106 4.3 84.5 1.0
O B:CYS112 4.3 73.8 1.0
CA B:CYS106 4.4 64.6 1.0
N B:GLY108 4.4 55.3 1.0
N B:CYS106 4.4 67.6 1.0
C B:LEU110 4.4 55.8 1.0
HB2 B:CYS152 4.5 68.0 1.0
HA2 B:GLY104 4.5 71.8 1.0
C B:THR109 4.5 55.0 1.0
C B:CYS106 4.5 56.0 1.0
CA B:GLY108 4.6 55.9 1.0
C B:ALA111 4.6 57.5 1.0
HB2 B:CYS112 4.6 70.3 1.0
SG B:CYS115 4.7 68.4 1.0
HG1 B:THR114 4.8 73.1 1.0
HB3 B:CYS115 4.8 40.8 1.0
HD23 B:LEU110 4.8 69.7 1.0
C B:GLY108 4.8 64.0 1.0
O B:CYS106 4.8 64.8 1.0
CA B:ALA111 4.8 52.3 1.0
H B:CYS115 4.8 66.7 1.0
CA B:THR109 4.9 59.6 1.0
HB3 B:CYS152 4.9 68.0 1.0
HB3 B:ALA111 5.0 78.3 1.0
HA B:SER113 5.0 65.5 1.0
N B:GLU107 5.0 45.2 1.0
N B:SER113 5.0 65.5 1.0

Iron binding site 5 out of 9 in 7m8i

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Iron binding site 5 out of 9 in the Human CYP11B2 and Human Adrenodoxin in Complex with Fadrozole


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 5 of Human CYP11B2 and Human Adrenodoxin in Complex with Fadrozole within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Fe1601

b:49.4
occ:1.00
 FE2 B:FES1601 0.0 49.4 1.0
HB2 B:CYS152 2.1 68.0 1.0
S2 B:FES1601 2.2 43.6 1.0
S1 B:FES1601 2.2 63.4 1.0
HB3 B:CYS152 2.4 68.0 1.0
CB B:CYS152 2.6 56.2 1.0
SG B:CYS115 2.7 68.4 1.0
FE1 B:FES1601 2.9 55.8 1.0
HB3 B:CYS115 3.0 40.8 1.0
H B:CYS152 3.3 66.7 1.0
CB B:CYS115 3.4 33.5 1.0
SG B:CYS152 3.7 100.3 1.0
HA2 B:GLY108 3.7 67.6 1.0
HB2 B:CYS115 3.7 40.8 1.0
HB3 B:LEU150 3.8 65.9 1.0
CA B:CYS152 3.8 58.8 1.0
N B:CYS152 3.9 55.1 1.0
HD23 B:LEU110 4.0 69.7 1.0
H B:LEU110 4.0 58.5 1.0
H B:CYS115 4.2 66.7 1.0
HG B:CYS112 4.2 69.6 1.0
HA B:CYS152 4.2 71.2 1.0
HA B:LEU110 4.3 67.1 1.0
HD12 B:LEU90 4.3 72.8 1.0
H B:GLY108 4.4 66.9 1.0
OE1 B:GLN153 4.5 66.5 1.0
HG B:CYS152 4.6 120.9 1.0
SG B:CYS112 4.6 57.5 1.0
CA B:GLY108 4.6 55.9 1.0
HD13 B:LEU90 4.7 72.8 1.0
CA B:CYS115 4.7 51.9 1.0
CB B:LEU150 4.7 54.4 1.0
HA2 B:GLY104 4.8 71.8 1.0
N B:LEU110 4.8 48.3 1.0
N B:CYS115 4.8 55.1 1.0
H B:THR109 4.8 84.9 1.0
HD12 B:LEU150 4.8 73.1 1.0
SG B:CYS106 4.9 69.8 1.0
HD13 B:LEU150 4.9 73.1 1.0
HD22 B:LEU150 4.9 64.0 1.0
CD2 B:LEU110 4.9 57.6 1.0
N B:GLY108 4.9 55.3 1.0
CD1 B:LEU90 5.0 60.2 1.0
C B:CYS152 5.0 59.4 1.0
H B:GLN153 5.0 67.1 1.0

Iron binding site 6 out of 9 in 7m8i

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Iron binding site 6 out of 9 in the Human CYP11B2 and Human Adrenodoxin in Complex with Fadrozole


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 6 of Human CYP11B2 and Human Adrenodoxin in Complex with Fadrozole within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Fe1602

b:43.1
occ:1.00
 FE B:HEM1602 0.0 43.1 1.0
NC B:HEM1602 2.0 23.1 1.0
NA B:HEM1602 2.0 42.4 1.0
ND B:HEM1602 2.0 33.7 1.0
NB B:HEM1602 2.0 35.1 1.0
N06 B:0T31603 2.3 40.1 1.0
SG B:CYS1450 2.6 44.6 1.0
C4C B:HEM1602 3.0 31.3 1.0
C1D B:HEM1602 3.0 33.9 1.0
C1C B:HEM1602 3.0 25.8 1.0
C4A B:HEM1602 3.0 41.4 1.0
C1A B:HEM1602 3.0 43.9 1.0
C4D B:HEM1602 3.0 40.6 1.0
C4B B:HEM1602 3.0 33.1 1.0
C1B B:HEM1602 3.0 34.2 1.0
HB2 B:CYS1450 3.1 58.6 1.0
H6 B:0T31603 3.2 53.7 1.0
C05 B:0T31603 3.2 44.3 1.0
CHD B:HEM1602 3.4 33.6 1.0
CHB B:HEM1602 3.4 38.5 1.0
CHC B:HEM1602 3.4 27.0 1.0
CHA B:HEM1602 3.4 37.5 1.0
CB B:CYS1450 3.4 48.4 1.0
C07 B:0T31603 3.5 47.3 1.0
H7 B:0T31603 3.6 57.4 1.0
HA B:CYS1450 3.9 56.7 1.0
HB3 B:CYS1450 4.2 58.6 1.0
C3C B:HEM1602 4.2 37.6 1.0
C2C B:HEM1602 4.2 35.7 1.0
C2D B:HEM1602 4.2 35.8 1.0
C3A B:HEM1602 4.2 32.3 1.0
C2A B:HEM1602 4.2 34.0 1.0
C3D B:HEM1602 4.2 37.2 1.0
CA B:CYS1450 4.2 46.8 1.0
C3B B:HEM1602 4.3 25.7 1.0
C2B B:HEM1602 4.3 31.7 1.0
HHD B:HEM1602 4.3 40.9 1.0
H B:GLY1452 4.3 50.8 1.0
HHB B:HEM1602 4.3 46.8 1.0
HHC B:HEM1602 4.4 33.0 1.0
HHA B:HEM1602 4.4 45.5 1.0
N04 B:0T31603 4.5 47.3 1.0
HG1 B:THR1318 4.5 62.8 1.0
HD2 B:PHE1443 4.6 55.8 1.0
C08 B:0T31603 4.6 42.4 1.0
H B:LEU1451 4.6 35.5 1.0
HG21 B:THR1318 4.8 51.2 1.0
HE2 B:PHE1130 4.9 45.6 1.0

Iron binding site 7 out of 9 in 7m8i

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Iron binding site 7 out of 9 in the Human CYP11B2 and Human Adrenodoxin in Complex with Fadrozole


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 7 of Human CYP11B2 and Human Adrenodoxin in Complex with Fadrozole within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Fe1601

b:70.8
occ:1.00
 FE1 C:FES1601 0.0 70.8 1.0
HG C:CYS112 2.1 86.4 1.0
S1 C:FES1601 2.2 53.5 1.0
S2 C:FES1601 2.2 82.9 1.0
SG C:CYS112 2.4 71.6 1.0
SG C:CYS106 2.5 67.5 1.0
FE2 C:FES1601 2.9 83.2 1.0
H C:CYS106 3.1 74.4 1.0
HB3 C:CYS106 3.3 65.5 1.0
H C:GLY108 3.3 67.2 1.0
HA2 C:GLY104 3.3 96.6 1.0
CB C:CYS106 3.5 54.1 1.0
HA2 C:GLY108 3.8 69.0 1.0
H C:THR109 3.9 81.5 1.0
N C:CYS106 3.9 61.5 1.0
CB C:CYS112 4.0 59.8 1.0
HG1 C:THR114 4.0 95.5 1.0
N C:GLY108 4.1 55.5 1.0
HG C:CYS152 4.1 133.6 1.0
CA C:CYS106 4.1 63.3 1.0
H C:LEU110 4.1 74.9 1.0
HB3 C:CYS115 4.1 86.9 1.0
H C:ALA111 4.2 82.2 1.0
H C:CYS112 4.2 93.8 1.0
CA C:GLY104 4.2 80.0 1.0
HB3 C:CYS112 4.2 72.2 1.0
SG C:CYS115 4.3 105.1 1.0
HB2 C:CYS106 4.3 65.5 1.0
O C:CYS112 4.3 88.3 1.0
C C:GLY104 4.4 81.9 1.0
H C:THR114 4.4 83.0 1.0
H C:ALA105 4.4 90.5 1.0
CA C:GLY108 4.4 57.1 1.0
N C:CYS112 4.4 77.7 1.0
C C:CYS112 4.5 75.5 1.0
OG1 C:THR114 4.5 79.1 1.0
C C:CYS106 4.5 66.5 1.0
N C:ALA105 4.5 74.9 1.0
CA C:CYS112 4.5 64.2 1.0
H C:GLU107 4.5 80.7 1.0
HB3 C:CYS152 4.6 102.9 1.0
HA3 C:GLY104 4.6 96.6 1.0
N C:THR109 4.6 67.5 1.0
N C:GLU107 4.6 66.8 1.0
HA C:LEU110 4.6 77.2 1.0
HB2 C:CYS112 4.6 72.2 1.0
SG C:CYS152 4.8 110.8 1.0
CB C:CYS115 4.8 72.0 1.0
N C:LEU110 4.8 61.9 1.0
H C:CYS115 4.8 98.2 1.0
O C:GLY104 4.8 79.1 1.0
N C:ALA111 4.9 68.1 1.0
HG1 C:THR109 5.0 85.2 1.0

Iron binding site 8 out of 9 in 7m8i

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Iron binding site 8 out of 9 in the Human CYP11B2 and Human Adrenodoxin in Complex with Fadrozole


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 8 of Human CYP11B2 and Human Adrenodoxin in Complex with Fadrozole within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Fe1601

b:83.2
occ:1.00
 FE2 C:FES1601 0.0 83.2 1.0
S1 C:FES1601 2.2 53.5 1.0
S2 C:FES1601 2.2 82.9 1.0
SG C:CYS115 2.3 105.1 1.0
SG C:CYS152 2.4 110.8 1.0
HG C:CYS152 2.6 133.6 1.0
HB3 C:CYS152 2.6 102.9 1.0
FE1 C:FES1601 2.9 70.8 1.0
CB C:CYS152 3.0 85.3 1.0
HB3 C:CYS115 3.1 86.9 1.0
H C:CYS152 3.3 96.5 1.0
CB C:CYS115 3.3 72.0 1.0
HB3 C:LEU150 3.5 102.8 1.0
HB2 C:CYS115 3.6 86.9 1.0
HG C:CYS112 3.7 86.4 1.0
HB2 C:CYS152 3.7 102.9 1.0
N C:CYS152 4.0 80.0 1.0
HA2 C:GLY108 4.0 69.0 1.0
HD13 C:LEU150 4.0 84.4 1.0
HD22 C:LEU150 4.0 87.6 1.0
CA C:CYS152 4.1 78.6 1.0
HD23 C:LEU110 4.2 90.0 1.0
H C:CYS115 4.3 98.2 1.0
CB C:LEU150 4.4 85.2 1.0
H C:LEU110 4.5 74.9 1.0
HA2 C:GLY104 4.5 96.6 1.0
HA C:LEU110 4.6 77.2 1.0
HD22 C:LEU90 4.6 97.2 1.0
CA C:CYS115 4.6 84.5 1.0
C C:CYS152 4.7 65.0 1.0
CD1 C:LEU150 4.7 69.9 1.0
SG C:CYS112 4.8 71.6 1.0
N C:CYS115 4.8 81.3 1.0
CD2 C:LEU150 4.8 72.5 1.0
SG C:CYS106 4.8 67.5 1.0
HD12 C:LEU150 4.8 84.4 1.0
HB2 C:LEU150 4.9 102.8 1.0
CG C:LEU150 4.9 70.5 1.0
H C:GLY108 4.9 67.2 1.0
HA C:CYS152 4.9 94.9 1.0
CA C:GLY108 4.9 57.1 1.0
O C:CYS112 5.0 88.3 1.0
H C:GLY151 5.0 88.3 1.0

Iron binding site 9 out of 9 in 7m8i

Go back to Iron Binding Sites List in 7m8i
Iron binding site 9 out of 9 in the Human CYP11B2 and Human Adrenodoxin in Complex with Fadrozole


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 9 of Human CYP11B2 and Human Adrenodoxin in Complex with Fadrozole within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Fe1602

b:38.2
occ:1.00
 FE C:HEM1602 0.0 38.2 1.0
NC C:HEM1602 1.9 36.4 1.0
ND C:HEM1602 2.0 36.5 1.0
NB C:HEM1602 2.0 31.0 1.0
NA C:HEM1602 2.1 45.8 1.0
N06 C:0T31603 2.3 37.8 1.0
SG C:CYS1450 2.7 47.4 1.0
C1C C:HEM1602 3.0 39.5 1.0
C4C C:HEM1602 3.0 37.0 1.0
C1D C:HEM1602 3.0 33.4 1.0
C4B C:HEM1602 3.0 36.8 1.0
C4D C:HEM1602 3.1 32.2 1.0
C1B C:HEM1602 3.1 33.0 1.0
C4A C:HEM1602 3.1 29.2 1.0
C1A C:HEM1602 3.1 37.3 1.0
H6 C:0T31603 3.2 49.8 1.0
C05 C:0T31603 3.2 41.0 1.0
HB2 C:CYS1450 3.2 46.3 1.0
CHD C:HEM1602 3.4 34.7 1.0
CHC C:HEM1602 3.4 43.3 1.0
CB C:CYS1450 3.4 38.1 1.0
C07 C:0T31603 3.5 46.8 1.0
CHB C:HEM1602 3.5 27.4 1.0
CHA C:HEM1602 3.5 38.9 1.0
H7 C:0T31603 3.6 56.8 1.0
HA C:CYS1450 3.7 49.8 1.0
CA C:CYS1450 4.2 41.0 1.0
C2C C:HEM1602 4.2 25.2 1.0
C3C C:HEM1602 4.2 29.5 1.0
H C:GLY1452 4.2 45.3 1.0
HB3 C:CYS1450 4.2 46.3 1.0
C2D C:HEM1602 4.2 30.4 1.0
C3B C:HEM1602 4.3 35.7 1.0
C3D C:HEM1602 4.3 29.7 1.0
C2B C:HEM1602 4.3 36.2 1.0
HHD C:HEM1602 4.3 42.2 1.0
HHC C:HEM1602 4.3 52.5 1.0
C3A C:HEM1602 4.3 40.6 1.0
H C:LEU1451 4.3 55.6 1.0
C2A C:HEM1602 4.4 35.8 1.0
HHB C:HEM1602 4.4 33.5 1.0
HD2 C:PHE1443 4.4 42.1 1.0
N04 C:0T31603 4.4 47.2 1.0
HHA C:HEM1602 4.5 47.2 1.0
C08 C:0T31603 4.6 37.2 1.0
HE1 C:PHE1130 4.7 46.3 1.0
HG21 C:THR1318 4.7 51.4 1.0
N C:LEU1451 4.8 45.9 1.0
C C:CYS1450 4.9 48.4 1.0

Reference:

S.Brixius-Anderko, E.E.Scott. Structural and Functional Insights Into Aldosterone Synthase Interaction with Its Redox Partner Protein Adrenodoxin J.Biol.Chem. 2021.
ISSN: ESSN 1083-351X
Page generated: Thu Aug 8 08:16:49 2024

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