Calcium in PDB 8d1i: HBEST1 1UM CA2+ (CA2+-Bound) Closed State

Calcium Binding Sites:

The binding sites of Calcium atom in the HBEST1 1UM CA2+ (CA2+-Bound) Closed State (pdb code 8d1i). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 5 binding sites of Calcium where determined in the HBEST1 1UM CA2+ (CA2+-Bound) Closed State, PDB code: 8d1i:
Jump to Calcium binding site number: 1; 2; 3; 4; 5;

Calcium binding site 1 out of 5 in 8d1i

Go back to Calcium Binding Sites List in 8d1i
Calcium binding site 1 out of 5 in the HBEST1 1UM CA2+ (CA2+-Bound) Closed State


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of HBEST1 1UM CA2+ (CA2+-Bound) Closed State within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Ca601

b:22.2
occ:1.00
O D:ASN296 2.4 24.1 1.0
OD2 D:ASP301 2.4 28.5 1.0
O E:ALA10 2.4 25.5 1.0
O D:GLN293 2.5 23.0 1.0
O E:HOH740 2.5 50.0 1.0
OD1 D:ASP304 2.6 25.9 1.0
OD2 D:ASP304 2.6 26.9 1.0
CG D:ASP304 2.9 26.6 1.0
C D:ASN296 3.4 25.1 1.0
CG D:ASP301 3.5 30.9 1.0
C E:ALA10 3.6 27.1 1.0
C D:GLN293 3.6 24.1 1.0
CB D:ASP301 4.0 31.4 1.0
CA D:GLN293 4.2 27.4 1.0
CA D:PRO297 4.2 25.9 1.0
N D:PRO297 4.3 24.6 1.0
N D:GLY299 4.3 28.6 1.0
CA E:ASN11 4.3 33.1 1.0
N E:ASN11 4.3 29.7 1.0
CA D:ASN296 4.3 27.1 1.0
O E:VAL9 4.4 29.1 1.0
N D:ASN296 4.4 26.0 1.0
CA D:GLY299 4.4 28.7 1.0
CB D:ASP304 4.5 26.7 1.0
OD1 D:ASP301 4.5 37.3 1.0
O D:GLU292 4.6 28.2 1.0
CB D:ASN296 4.6 25.4 1.0
CA E:ALA10 4.6 28.4 1.0
CG D:GLN293 4.7 37.1 1.0
C D:PRO297 4.7 25.9 1.0
N D:LEU294 4.7 24.8 1.0
N D:ASP301 4.7 31.4 1.0
C E:ASN11 4.8 33.2 1.0
O D:HOH845 4.8 43.1 1.0
N E:ALA12 4.9 32.8 1.0
N D:PHE298 4.9 25.3 1.0
C D:GLY299 5.0 28.8 1.0

Calcium binding site 2 out of 5 in 8d1i

Go back to Calcium Binding Sites List in 8d1i
Calcium binding site 2 out of 5 in the HBEST1 1UM CA2+ (CA2+-Bound) Closed State


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of HBEST1 1UM CA2+ (CA2+-Bound) Closed State within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca601

b:22.2
occ:1.00
O B:ASN296 2.4 24.1 1.0
OD2 B:ASP301 2.4 28.5 1.0
O C:ALA10 2.4 25.5 1.0
O B:GLN293 2.5 23.0 1.0
O C:HOH740 2.5 50.0 1.0
OD1 B:ASP304 2.6 25.9 1.0
OD2 B:ASP304 2.6 26.9 1.0
CG B:ASP304 2.9 26.6 1.0
C B:ASN296 3.4 25.1 1.0
CG B:ASP301 3.5 30.9 1.0
C C:ALA10 3.6 27.1 1.0
C B:GLN293 3.6 24.1 1.0
CB B:ASP301 4.0 31.4 1.0
CA B:GLN293 4.2 27.4 1.0
CA B:PRO297 4.2 25.9 1.0
N B:PRO297 4.3 24.6 1.0
N B:GLY299 4.3 28.6 1.0
CA C:ASN11 4.3 33.1 1.0
N C:ASN11 4.3 29.7 1.0
CA B:ASN296 4.3 27.1 1.0
O C:VAL9 4.4 29.1 1.0
N B:ASN296 4.4 26.0 1.0
CA B:GLY299 4.4 28.7 1.0
CB B:ASP304 4.5 26.7 1.0
OD1 B:ASP301 4.5 37.3 1.0
O B:GLU292 4.6 28.2 1.0
CB B:ASN296 4.6 25.4 1.0
CA C:ALA10 4.6 28.4 1.0
CG B:GLN293 4.7 37.1 1.0
C B:PRO297 4.7 25.9 1.0
N B:LEU294 4.7 24.8 1.0
N B:ASP301 4.7 31.4 1.0
C C:ASN11 4.8 33.2 1.0
O B:HOH845 4.8 43.1 1.0
N C:ALA12 4.9 32.8 1.0
N B:PHE298 4.9 25.3 1.0
C B:GLY299 5.0 28.8 1.0

Calcium binding site 3 out of 5 in 8d1i

Go back to Calcium Binding Sites List in 8d1i
Calcium binding site 3 out of 5 in the HBEST1 1UM CA2+ (CA2+-Bound) Closed State


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of HBEST1 1UM CA2+ (CA2+-Bound) Closed State within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Ca602

b:22.2
occ:1.00
O E:ASN296 2.4 24.1 1.0
OD2 E:ASP301 2.4 28.5 1.0
O A:ALA10 2.4 25.5 1.0
O E:GLN293 2.5 23.0 1.0
O A:HOH740 2.5 50.0 1.0
OD1 E:ASP304 2.6 25.9 1.0
OD2 E:ASP304 2.6 26.9 1.0
CG E:ASP304 2.9 26.6 1.0
C E:ASN296 3.4 25.1 1.0
CG E:ASP301 3.5 30.9 1.0
C A:ALA10 3.6 27.1 1.0
C E:GLN293 3.6 24.1 1.0
CB E:ASP301 4.0 31.4 1.0
CA E:GLN293 4.2 27.4 1.0
CA E:PRO297 4.2 25.9 1.0
N E:PRO297 4.3 24.6 1.0
N E:GLY299 4.3 28.6 1.0
CA A:ASN11 4.3 33.1 1.0
N A:ASN11 4.3 29.7 1.0
CA E:ASN296 4.3 27.1 1.0
O A:VAL9 4.4 29.1 1.0
N E:ASN296 4.4 26.0 1.0
CA E:GLY299 4.4 28.7 1.0
CB E:ASP304 4.5 26.7 1.0
OD1 E:ASP301 4.5 37.3 1.0
O E:GLU292 4.6 28.2 1.0
CB E:ASN296 4.6 25.4 1.0
CA A:ALA10 4.6 28.4 1.0
CG E:GLN293 4.7 37.1 1.0
C E:PRO297 4.7 25.9 1.0
N E:LEU294 4.7 24.8 1.0
N E:ASP301 4.7 31.4 1.0
C A:ASN11 4.8 33.2 1.0
O E:HOH845 4.8 43.1 1.0
N A:ALA12 4.9 32.8 1.0
N E:PHE298 4.9 25.3 1.0
C E:GLY299 5.0 28.8 1.0

Calcium binding site 4 out of 5 in 8d1i

Go back to Calcium Binding Sites List in 8d1i
Calcium binding site 4 out of 5 in the HBEST1 1UM CA2+ (CA2+-Bound) Closed State


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 4 of HBEST1 1UM CA2+ (CA2+-Bound) Closed State within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca602

b:22.2
occ:1.00
O A:ASN296 2.4 24.1 1.0
OD2 A:ASP301 2.4 28.5 1.0
O B:ALA10 2.4 25.5 1.0
O A:GLN293 2.5 23.0 1.0
O B:HOH740 2.5 50.0 1.0
OD1 A:ASP304 2.6 25.9 1.0
OD2 A:ASP304 2.6 26.9 1.0
CG A:ASP304 2.9 26.6 1.0
C A:ASN296 3.4 25.1 1.0
CG A:ASP301 3.5 30.9 1.0
C B:ALA10 3.6 27.1 1.0
C A:GLN293 3.6 24.1 1.0
CB A:ASP301 4.0 31.4 1.0
CA A:GLN293 4.2 27.4 1.0
CA A:PRO297 4.2 25.9 1.0
N A:PRO297 4.3 24.6 1.0
N A:GLY299 4.3 28.6 1.0
CA B:ASN11 4.3 33.1 1.0
N B:ASN11 4.3 29.7 1.0
CA A:ASN296 4.3 27.1 1.0
O B:VAL9 4.4 29.1 1.0
N A:ASN296 4.4 26.0 1.0
CA A:GLY299 4.4 28.7 1.0
CB A:ASP304 4.5 26.7 1.0
OD1 A:ASP301 4.5 37.3 1.0
O A:GLU292 4.6 28.2 1.0
CB A:ASN296 4.6 25.4 1.0
CA B:ALA10 4.6 28.4 1.0
CG A:GLN293 4.7 37.1 1.0
C A:PRO297 4.7 25.9 1.0
N A:LEU294 4.7 24.8 1.0
N A:ASP301 4.7 31.4 1.0
C B:ASN11 4.8 33.2 1.0
O A:HOH845 4.8 43.1 1.0
N B:ALA12 4.9 32.8 1.0
N A:PHE298 4.9 25.3 1.0
C A:GLY299 5.0 28.8 1.0

Calcium binding site 5 out of 5 in 8d1i

Go back to Calcium Binding Sites List in 8d1i
Calcium binding site 5 out of 5 in the HBEST1 1UM CA2+ (CA2+-Bound) Closed State


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 5 of HBEST1 1UM CA2+ (CA2+-Bound) Closed State within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Ca602

b:22.2
occ:1.00
O C:ASN296 2.4 24.1 1.0
OD2 C:ASP301 2.4 28.5 1.0
O D:ALA10 2.4 25.5 1.0
O C:GLN293 2.5 23.0 1.0
O D:HOH740 2.5 50.0 1.0
OD1 C:ASP304 2.6 25.9 1.0
OD2 C:ASP304 2.6 26.9 1.0
CG C:ASP304 2.9 26.6 1.0
C C:ASN296 3.4 25.1 1.0
CG C:ASP301 3.5 30.9 1.0
C D:ALA10 3.6 27.1 1.0
C C:GLN293 3.6 24.1 1.0
CB C:ASP301 4.0 31.4 1.0
CA C:GLN293 4.2 27.4 1.0
CA C:PRO297 4.2 25.9 1.0
N C:PRO297 4.3 24.6 1.0
N C:GLY299 4.3 28.6 1.0
CA D:ASN11 4.3 33.1 1.0
N D:ASN11 4.3 29.7 1.0
CA C:ASN296 4.3 27.1 1.0
O D:VAL9 4.4 29.1 1.0
N C:ASN296 4.4 26.0 1.0
CA C:GLY299 4.4 28.7 1.0
CB C:ASP304 4.5 26.7 1.0
OD1 C:ASP301 4.5 37.3 1.0
O C:GLU292 4.6 28.2 1.0
CB C:ASN296 4.6 25.4 1.0
CA D:ALA10 4.6 28.4 1.0
CG C:GLN293 4.7 37.1 1.0
C C:PRO297 4.7 25.9 1.0
N C:LEU294 4.7 24.8 1.0
N C:ASP301 4.7 31.4 1.0
C D:ASN11 4.8 33.2 1.0
O C:HOH845 4.8 43.1 1.0
N D:ALA12 4.9 32.8 1.0
N C:PHE298 4.9 25.3 1.0
C C:GLY299 5.0 28.8 1.0

Reference:

A.P.Owji, J.Wang, A.Kittredge, Z.Clark, Y.Zhang, W.A.Hendrickson, T.Yang. Structures and Gating Mechanisms of Human Bestrophin Anion Channels. Nat Commun V. 13 3836 2022.
ISSN: ESSN 2041-1723
PubMed: 35789156
DOI: 10.1038/S41467-022-31437-7
Page generated: Tue Apr 4 19:32:32 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