Calcium in PDB 1b1g: Solvated Refinement of Ca-Loaded Calbindin D9K
Calcium Binding Sites:
The binding sites of Calcium atom in the Solvated Refinement of Ca-Loaded Calbindin D9K
(pdb code 1b1g). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the
Solvated Refinement of Ca-Loaded Calbindin D9K, PDB code: 1b1g:
Jump to Calcium binding site number:
1;
2;
Calcium binding site 1 out
of 2 in 1b1g
Go back to
Calcium Binding Sites List in 1b1g
Calcium binding site 1 out
of 2 in the Solvated Refinement of Ca-Loaded Calbindin D9K
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of Solvated Refinement of Ca-Loaded Calbindin D9K within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca76
b:0.0
occ:1.00
|
OD2
|
A:ASP19
|
2.3
|
0.0
|
1.0
|
OE2
|
A:GLU17
|
2.3
|
0.0
|
1.0
|
O
|
A:ALA14
|
2.3
|
0.0
|
1.0
|
OE2
|
A:GLU27
|
2.4
|
0.0
|
1.0
|
O
|
A:GLN22
|
2.4
|
0.0
|
1.0
|
OE1
|
A:GLU27
|
2.4
|
0.0
|
1.0
|
O
|
A:ASP19
|
2.7
|
0.0
|
1.0
|
CD
|
A:GLU27
|
2.7
|
0.0
|
1.0
|
HB3
|
A:ASP19
|
3.1
|
0.0
|
1.0
|
CD
|
A:GLU17
|
3.3
|
0.0
|
1.0
|
CG
|
A:ASP19
|
3.3
|
0.0
|
1.0
|
HG
|
A:SER24
|
3.5
|
0.0
|
1.0
|
C
|
A:ALA14
|
3.5
|
0.0
|
1.0
|
C
|
A:GLN22
|
3.6
|
0.0
|
1.0
|
C
|
A:ASP19
|
3.6
|
0.0
|
1.0
|
H
|
A:GLN22
|
3.6
|
0.0
|
1.0
|
HG3
|
A:GLU17
|
3.6
|
0.0
|
1.0
|
H
|
A:ASP19
|
3.6
|
0.0
|
1.0
|
CB
|
A:ASP19
|
3.6
|
0.0
|
1.0
|
H
|
A:GLU17
|
3.6
|
0.0
|
1.0
|
H
|
A:SER24
|
3.7
|
0.0
|
1.0
|
HA
|
A:ALA14
|
3.9
|
0.0
|
1.0
|
CA
|
A:ASP19
|
4.0
|
0.0
|
1.0
|
HA
|
A:ALA15
|
4.0
|
0.0
|
1.0
|
CG
|
A:GLU17
|
4.0
|
0.0
|
1.0
|
OG
|
A:SER24
|
4.0
|
0.0
|
1.0
|
HA
|
A:LEU23
|
4.0
|
0.0
|
1.0
|
HB2
|
A:GLN22
|
4.1
|
0.0
|
1.0
|
N
|
A:ASP19
|
4.1
|
0.0
|
1.0
|
N
|
A:GLN22
|
4.2
|
0.0
|
1.0
|
OE1
|
A:GLU17
|
4.2
|
0.0
|
1.0
|
CG
|
A:GLU27
|
4.3
|
0.0
|
1.0
|
CA
|
A:ALA14
|
4.3
|
0.0
|
1.0
|
CA
|
A:GLN22
|
4.4
|
0.0
|
1.0
|
H
|
A:LYS16
|
4.4
|
0.0
|
1.0
|
OD1
|
A:ASP19
|
4.4
|
0.0
|
1.0
|
H
|
A:ASN21
|
4.5
|
0.0
|
1.0
|
N
|
A:GLU17
|
4.5
|
0.0
|
1.0
|
N
|
A:ALA15
|
4.5
|
0.0
|
1.0
|
N
|
A:LEU23
|
4.5
|
0.0
|
1.0
|
N
|
A:SER24
|
4.5
|
0.0
|
1.0
|
HB3
|
A:ALA14
|
4.6
|
0.0
|
1.0
|
N
|
A:PRO20
|
4.6
|
0.0
|
1.0
|
HB2
|
A:ASP19
|
4.7
|
0.0
|
1.0
|
CA
|
A:ALA15
|
4.7
|
0.0
|
1.0
|
N
|
A:ASN21
|
4.7
|
0.0
|
1.0
|
CA
|
A:LEU23
|
4.7
|
0.0
|
1.0
|
HG2
|
A:GLU27
|
4.7
|
0.0
|
1.0
|
N
|
A:LYS16
|
4.7
|
0.0
|
1.0
|
HG3
|
A:GLU27
|
4.7
|
0.0
|
1.0
|
HG2
|
A:GLU17
|
4.7
|
0.0
|
1.0
|
CB
|
A:GLN22
|
4.8
|
0.0
|
1.0
|
HB2
|
A:GLU27
|
4.8
|
0.0
|
1.0
|
C
|
A:PRO20
|
4.9
|
0.0
|
1.0
|
C
|
A:ALA15
|
5.0
|
0.0
|
1.0
|
C
|
A:GLU17
|
5.0
|
0.0
|
1.0
|
CA
|
A:GLU17
|
5.0
|
0.0
|
1.0
|
HB3
|
A:GLU27
|
5.0
|
0.0
|
1.0
|
O
|
A:TYR13
|
5.0
|
0.0
|
1.0
|
|
Calcium binding site 2 out
of 2 in 1b1g
Go back to
Calcium Binding Sites List in 1b1g
Calcium binding site 2 out
of 2 in the Solvated Refinement of Ca-Loaded Calbindin D9K
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of Solvated Refinement of Ca-Loaded Calbindin D9K within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca77
b:0.0
occ:1.00
|
OD2
|
A:ASP54
|
2.3
|
0.0
|
1.0
|
OE2
|
A:GLU65
|
2.3
|
0.0
|
1.0
|
O
|
A:GLU60
|
2.4
|
0.0
|
1.0
|
O
|
A:GLY57
|
2.4
|
0.0
|
1.0
|
CG
|
A:ASP54
|
3.1
|
0.0
|
1.0
|
OD1
|
A:ASP54
|
3.2
|
0.0
|
1.0
|
HA
|
A:VAL61
|
3.2
|
0.0
|
1.0
|
C
|
A:GLY57
|
3.4
|
0.0
|
1.0
|
CD
|
A:GLU65
|
3.4
|
0.0
|
1.0
|
C
|
A:GLU60
|
3.5
|
0.0
|
1.0
|
HA3
|
A:GLY57
|
3.8
|
0.0
|
1.0
|
H
|
A:ASP58
|
3.9
|
0.0
|
1.0
|
H
|
A:GLU60
|
4.0
|
0.0
|
1.0
|
OE1
|
A:GLU65
|
4.1
|
0.0
|
1.0
|
CA
|
A:VAL61
|
4.1
|
0.0
|
1.0
|
CA
|
A:GLY57
|
4.1
|
0.0
|
1.0
|
N
|
A:ASP58
|
4.2
|
0.0
|
1.0
|
N
|
A:VAL61
|
4.2
|
0.0
|
1.0
|
H
|
A:GLY57
|
4.2
|
0.0
|
1.0
|
HG3
|
A:GLU65
|
4.2
|
0.0
|
1.0
|
HA
|
A:ASP54
|
4.3
|
0.0
|
1.0
|
H
|
A:GLY59
|
4.4
|
0.0
|
1.0
|
CB
|
A:ASP54
|
4.4
|
0.0
|
1.0
|
CG
|
A:GLU65
|
4.5
|
0.0
|
1.0
|
N
|
A:GLU60
|
4.5
|
0.0
|
1.0
|
N
|
A:GLY57
|
4.6
|
0.0
|
1.0
|
HB2
|
A:ASP54
|
4.6
|
0.0
|
1.0
|
CA
|
A:GLU60
|
4.6
|
0.0
|
1.0
|
H
|
A:LYS55
|
4.7
|
0.0
|
1.0
|
C
|
A:VAL61
|
4.7
|
0.0
|
1.0
|
HG23
|
A:VAL61
|
4.8
|
0.0
|
1.0
|
H
|
A:ASN56
|
4.9
|
0.0
|
1.0
|
CA
|
A:ASP54
|
4.9
|
0.0
|
1.0
|
H
|
A:SER62
|
4.9
|
0.0
|
1.0
|
HG2
|
A:GLU65
|
5.0
|
0.0
|
1.0
|
|
Reference:
J.Kordel,
D.A.Pearlman,
W.J.Chazin.
Protein Solution Structure Calculations in Solution: Solvated Molecular Dynamics Refinement of Calbindin D9K. J.Biomol.uc(Nmr) V. 10 231 1997.
ISSN: ISSN 0925-2738
PubMed: 9390401
DOI: 10.1023/A:1018383102870
Page generated: Thu Jul 11 06:13:19 2024
|