Manganese in PDB 7ui7: Cryoem Structure of LARGE1 From C2 Reconstruction

Manganese Binding Sites:

The binding sites of Manganese atom in the Cryoem Structure of LARGE1 From C2 Reconstruction (pdb code 7ui7). This binding sites where shown within 5.0 Angstroms radius around Manganese atom.
In total 4 binding sites of Manganese where determined in the Cryoem Structure of LARGE1 From C2 Reconstruction, PDB code: 7ui7:
Jump to Manganese binding site number: 1; 2; 3; 4;

Manganese binding site 1 out of 4 in 7ui7

Go back to Manganese Binding Sites List in 7ui7
Manganese binding site 1 out of 4 in the Cryoem Structure of LARGE1 From C2 Reconstruction


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of Cryoem Structure of LARGE1 From C2 Reconstruction within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mn801

b:114.5
occ:1.00
NE2 A:HIS380 2.3 106.5 1.0
HE1 A:HIS380 2.5 101.4 1.0
CE1 A:HIS380 2.7 104.5 1.0
OD2 A:ASP244 3.2 98.0 1.0
OD2 A:ASP242 3.4 102.6 1.0
CD2 A:HIS380 3.6 103.0 1.0
HH A:TYR216 3.6 165.3 1.0
OH A:TYR216 3.7 165.1 1.0
HA A:ASN382 3.7 143.7 1.0
ND1 A:HIS380 4.0 106.3 1.0
HB3 A:ASN382 4.0 143.6 1.0
HD2 A:HIS380 4.0 102.1 1.0
CG A:ASP244 4.2 97.0 1.0
OD1 A:ASP244 4.3 96.8 1.0
CG A:HIS380 4.4 100.1 1.0
CG A:ASP242 4.5 99.3 1.0
CA A:ASN382 4.5 147.3 1.0
HE1 A:HIS215 4.5 159.6 1.0
CB A:ASN382 4.6 147.1 1.0
HB2 A:ASN382 4.6 144.5 1.0
HD1 A:HIS380 4.6 102.2 1.0
HB3 A:ASP242 4.6 97.0 1.0
HD22 A:ASN296 4.6 112.3 1.0
HZ3 A:LYS386 4.6 149.8 1.0
HZ1 A:LYS386 4.7 150.7 1.0
O A:TRP381 4.8 109.8 1.0
HE2 A:HIS215 4.8 159.7 1.0
CZ A:TYR216 4.9 166.0 1.0
HB2 A:ASP242 5.0 96.9 1.0
CB A:ASP242 5.0 95.4 1.0

Manganese binding site 2 out of 4 in 7ui7

Go back to Manganese Binding Sites List in 7ui7
Manganese binding site 2 out of 4 in the Cryoem Structure of LARGE1 From C2 Reconstruction


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 2 of Cryoem Structure of LARGE1 From C2 Reconstruction within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mn802

b:95.6
occ:1.00
OD2 A:ASP565 2.9 104.0 1.0
NE2 A:HIS705 2.9 69.3 1.0
HE1 A:HIS705 3.7 68.7 1.0
CE1 A:HIS705 3.8 68.0 1.0
CG A:ASP565 4.0 104.3 1.0
CD2 A:HIS705 4.0 65.6 1.0
HE1 A:PHE625 4.1 104.0 1.0
HD2 A:HIS705 4.2 70.5 1.0
HB3 A:HIS708 4.2 108.8 1.0
HE2 A:PHE566 4.3 88.5 1.0
HZ A:PHE625 4.4 103.9 1.0
HB3 A:ASP565 4.5 102.7 1.0
OD1 A:ASP565 4.7 103.7 1.0
CE1 A:PHE625 4.8 102.2 1.0
CB A:ASP565 4.8 102.6 1.0
ND1 A:HIS705 4.9 63.7 1.0

Manganese binding site 3 out of 4 in 7ui7

Go back to Manganese Binding Sites List in 7ui7
Manganese binding site 3 out of 4 in the Cryoem Structure of LARGE1 From C2 Reconstruction


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 3 of Cryoem Structure of LARGE1 From C2 Reconstruction within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mn801

b:132.4
occ:1.00
NE2 B:HIS380 2.5 103.2 1.0
HE1 B:HIS380 2.8 100.4 1.0
CE1 B:HIS380 3.0 103.9 1.0
HB3 B:ASN382 3.3 137.8 1.0
OD2 B:ASP244 3.5 96.7 1.0
OD2 B:ASP242 3.6 97.2 1.0
CD2 B:HIS380 3.8 100.4 1.0
HH B:TYR216 4.0 157.3 1.0
HA B:ASN382 4.0 136.9 1.0
OH B:TYR216 4.0 157.2 1.0
CB B:ASN382 4.1 141.8 1.0
HB2 B:ASN382 4.1 139.0 1.0
HD2 B:HIS380 4.2 101.1 1.0
ND1 B:HIS380 4.3 103.1 1.0
HE1 B:HIS215 4.3 154.5 1.0
CG B:ASP244 4.4 95.5 1.0
OD1 B:ASP244 4.5 89.5 1.0
HE2 B:HIS215 4.6 154.4 1.0
CA B:ASN382 4.6 136.5 1.0
CG B:HIS380 4.7 98.7 1.0
CG B:ASP242 4.7 98.4 1.0
HB3 B:ASP242 4.9 96.5 1.0
CE1 B:HIS215 4.9 154.0 1.0

Manganese binding site 4 out of 4 in 7ui7

Go back to Manganese Binding Sites List in 7ui7
Manganese binding site 4 out of 4 in the Cryoem Structure of LARGE1 From C2 Reconstruction


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 4 of Cryoem Structure of LARGE1 From C2 Reconstruction within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mn802

b:90.8
occ:1.00
NE2 B:HIS705 3.3 68.0 1.0
OD2 B:ASP565 3.6 102.4 1.0
HE1 B:HIS705 4.0 73.1 1.0
CE1 B:HIS705 4.1 70.7 1.0
HH22 B:ARG626 4.1 127.0 1.0
HB3 B:HIS708 4.2 112.4 1.0
HD1 B:HIS708 4.4 113.8 1.0
CD2 B:HIS705 4.4 69.3 1.0
HH21 B:ARG626 4.5 126.6 1.0
HD2 B:HIS705 4.5 74.0 1.0
CG B:ASP565 4.6 99.4 1.0
NH2 B:ARG626 4.7 125.5 1.0

Reference:

K.P.Campbell, N.J.Schnicker, S.Joseph, K.P.Campbell. N/A N/A.
Page generated: Fri Apr 7 12:45:13 2023

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy