Calcium in PDB 6byv: Solution uc(Nmr) Structure of Cysteine-Rich Calcium Bound Domains of Very Low Density Lipoprotein Receptor
Calcium Binding Sites:
The binding sites of Calcium atom in the Solution uc(Nmr) Structure of Cysteine-Rich Calcium Bound Domains of Very Low Density Lipoprotein Receptor
(pdb code 6byv). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 3 binding sites of Calcium where determined in the
Solution uc(Nmr) Structure of Cysteine-Rich Calcium Bound Domains of Very Low Density Lipoprotein Receptor, PDB code: 6byv:
Jump to Calcium binding site number:
1;
2;
3;
Calcium binding site 1 out
of 3 in 6byv
Go back to
Calcium Binding Sites List in 6byv
Calcium binding site 1 out
of 3 in the Solution uc(Nmr) Structure of Cysteine-Rich Calcium Bound Domains of Very Low Density Lipoprotein Receptor
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of Solution uc(Nmr) Structure of Cysteine-Rich Calcium Bound Domains of Very Low Density Lipoprotein Receptor within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca201
b:0.0
occ:1.00
|
HB3
|
A:ASP25
|
2.0
|
0.0
|
1.0
|
O
|
A:TRP20
|
2.4
|
0.0
|
1.0
|
O
|
A:ASP25
|
2.4
|
0.0
|
1.0
|
OE2
|
A:GLU34
|
2.5
|
0.0
|
1.0
|
OD2
|
A:ASP33
|
2.5
|
0.0
|
1.0
|
OD2
|
A:ASP27
|
2.5
|
0.0
|
1.0
|
OD1
|
A:ASP23
|
2.5
|
0.0
|
1.0
|
H
|
A:ASP25
|
2.7
|
0.0
|
1.0
|
CB
|
A:ASP25
|
3.0
|
0.0
|
1.0
|
HG2
|
A:GLU34
|
3.1
|
0.0
|
1.0
|
C
|
A:ASP25
|
3.2
|
0.0
|
1.0
|
N
|
A:ASP25
|
3.3
|
0.0
|
1.0
|
CA
|
A:ASP25
|
3.3
|
0.0
|
1.0
|
HB3
|
A:TRP20
|
3.3
|
0.0
|
1.0
|
O
|
A:LYS21
|
3.4
|
0.0
|
1.0
|
CG
|
A:ASP27
|
3.4
|
0.0
|
1.0
|
H
|
A:ASP23
|
3.5
|
0.0
|
1.0
|
CD
|
A:GLU34
|
3.5
|
0.0
|
1.0
|
OD1
|
A:ASP27
|
3.5
|
0.0
|
1.0
|
HB2
|
A:ASP25
|
3.5
|
0.0
|
1.0
|
C
|
A:TRP20
|
3.6
|
0.0
|
1.0
|
CG
|
A:ASP23
|
3.7
|
0.0
|
1.0
|
CG
|
A:GLU34
|
3.7
|
0.0
|
1.0
|
CG
|
A:ASP33
|
3.7
|
0.0
|
1.0
|
H
|
A:ASP27
|
3.9
|
0.0
|
1.0
|
HG3
|
A:GLU34
|
3.9
|
0.0
|
1.0
|
CG
|
A:ASP25
|
4.0
|
0.0
|
1.0
|
C
|
A:LYS21
|
4.1
|
0.0
|
1.0
|
HE3
|
A:TRP20
|
4.1
|
0.0
|
1.0
|
OD1
|
A:ASP25
|
4.2
|
0.0
|
1.0
|
OD2
|
A:ASP23
|
4.2
|
0.0
|
1.0
|
CB
|
A:TRP20
|
4.2
|
0.0
|
1.0
|
HA
|
A:TRP20
|
4.3
|
0.0
|
1.0
|
HB2
|
A:ASP33
|
4.3
|
0.0
|
1.0
|
HA
|
A:CYS22
|
4.3
|
0.0
|
1.0
|
N
|
A:ASP23
|
4.3
|
0.0
|
1.0
|
CA
|
A:TRP20
|
4.3
|
0.0
|
1.0
|
HA
|
A:ASP25
|
4.3
|
0.0
|
1.0
|
H
|
A:GLY24
|
4.4
|
0.0
|
1.0
|
C
|
A:GLY24
|
4.5
|
0.0
|
1.0
|
N
|
A:PRO26
|
4.5
|
0.0
|
1.0
|
OD1
|
A:ASP33
|
4.6
|
0.0
|
1.0
|
N
|
A:LYS21
|
4.6
|
0.0
|
1.0
|
N
|
A:GLY24
|
4.6
|
0.0
|
1.0
|
OE1
|
A:GLU34
|
4.6
|
0.0
|
1.0
|
CB
|
A:ASP33
|
4.6
|
0.0
|
1.0
|
N
|
A:ASP27
|
4.7
|
0.0
|
1.0
|
HB2
|
A:TRP20
|
4.7
|
0.0
|
1.0
|
N
|
A:CYS22
|
4.8
|
0.0
|
1.0
|
CB
|
A:ASP27
|
4.8
|
0.0
|
1.0
|
CB
|
A:ASP23
|
4.8
|
0.0
|
1.0
|
CA
|
A:LYS21
|
4.9
|
0.0
|
1.0
|
C
|
A:ASP23
|
4.9
|
0.0
|
1.0
|
CA
|
A:CYS22
|
4.9
|
0.0
|
1.0
|
CA
|
A:ASP23
|
4.9
|
0.0
|
1.0
|
HA
|
A:LYS21
|
5.0
|
0.0
|
1.0
|
OD2
|
A:ASP25
|
5.0
|
0.0
|
1.0
|
|
Calcium binding site 2 out
of 3 in 6byv
Go back to
Calcium Binding Sites List in 6byv
Calcium binding site 2 out
of 3 in the Solution uc(Nmr) Structure of Cysteine-Rich Calcium Bound Domains of Very Low Density Lipoprotein Receptor
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of Solution uc(Nmr) Structure of Cysteine-Rich Calcium Bound Domains of Very Low Density Lipoprotein Receptor within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca202
b:0.0
occ:1.00
|
HG3
|
A:GLU77
|
1.9
|
0.0
|
1.0
|
OE2
|
A:GLU77
|
2.3
|
0.0
|
1.0
|
O
|
A:GLU68
|
2.5
|
0.0
|
1.0
|
CG
|
A:GLU77
|
2.5
|
0.0
|
1.0
|
OD1
|
A:ASP66
|
2.6
|
0.0
|
1.0
|
HA
|
A:ARG64
|
2.6
|
0.0
|
1.0
|
OD2
|
A:ASP70
|
2.6
|
0.0
|
1.0
|
OD2
|
A:ASP76
|
2.6
|
0.0
|
1.0
|
HG2
|
A:GLU77
|
2.7
|
0.0
|
1.0
|
CD
|
A:GLU77
|
2.7
|
0.0
|
1.0
|
O
|
A:TRP63
|
2.7
|
0.0
|
1.0
|
H
|
A:CYS65
|
2.8
|
0.0
|
1.0
|
HA
|
A:ASN69
|
2.9
|
0.0
|
1.0
|
H
|
A:ASP70
|
3.2
|
0.0
|
1.0
|
H
|
A:ASP66
|
3.5
|
0.0
|
1.0
|
CA
|
A:ARG64
|
3.6
|
0.0
|
1.0
|
CG
|
A:ASP66
|
3.7
|
0.0
|
1.0
|
C
|
A:GLU68
|
3.7
|
0.0
|
1.0
|
N
|
A:CYS65
|
3.7
|
0.0
|
1.0
|
CG
|
A:ASP70
|
3.8
|
0.0
|
1.0
|
C
|
A:TRP63
|
3.8
|
0.0
|
1.0
|
CG
|
A:ASP76
|
3.8
|
0.0
|
1.0
|
CA
|
A:ASN69
|
3.9
|
0.0
|
1.0
|
OE1
|
A:GLU77
|
3.9
|
0.0
|
1.0
|
CB
|
A:GLU77
|
3.9
|
0.0
|
1.0
|
N
|
A:ASP70
|
4.0
|
0.0
|
1.0
|
HG2
|
A:ARG64
|
4.0
|
0.0
|
1.0
|
H
|
A:GLU68
|
4.1
|
0.0
|
1.0
|
OD2
|
A:ASP66
|
4.1
|
0.0
|
1.0
|
HB3
|
A:ASP76
|
4.1
|
0.0
|
1.0
|
C
|
A:ARG64
|
4.1
|
0.0
|
1.0
|
N
|
A:ARG64
|
4.2
|
0.0
|
1.0
|
HB2
|
A:GLU77
|
4.2
|
0.0
|
1.0
|
HB3
|
A:GLU77
|
4.3
|
0.0
|
1.0
|
N
|
A:ASN69
|
4.3
|
0.0
|
1.0
|
C
|
A:ASN69
|
4.4
|
0.0
|
1.0
|
N
|
A:ASP66
|
4.5
|
0.0
|
1.0
|
OD1
|
A:ASP70
|
4.5
|
0.0
|
1.0
|
CB
|
A:ASP76
|
4.6
|
0.0
|
1.0
|
CB
|
A:ARG64
|
4.7
|
0.0
|
1.0
|
SG
|
A:CYS65
|
4.7
|
0.0
|
1.0
|
OD1
|
A:ASP76
|
4.7
|
0.0
|
1.0
|
HB3
|
A:TRP63
|
4.7
|
0.0
|
1.0
|
HB3
|
A:GLU68
|
4.7
|
0.0
|
1.0
|
HB2
|
A:ASP70
|
4.8
|
0.0
|
1.0
|
HB3
|
A:ARG64
|
4.8
|
0.0
|
1.0
|
CB
|
A:ASP70
|
4.8
|
0.0
|
1.0
|
N
|
A:GLU68
|
4.8
|
0.0
|
1.0
|
CA
|
A:GLU68
|
4.8
|
0.0
|
1.0
|
CG
|
A:ARG64
|
4.8
|
0.0
|
1.0
|
CA
|
A:CYS65
|
4.8
|
0.0
|
1.0
|
CG
|
A:ASN69
|
4.9
|
0.0
|
1.0
|
OD1
|
A:ASN69
|
4.9
|
0.0
|
1.0
|
CB
|
A:ASP66
|
4.9
|
0.0
|
1.0
|
|
Calcium binding site 3 out
of 3 in 6byv
Go back to
Calcium Binding Sites List in 6byv
Calcium binding site 3 out
of 3 in the Solution uc(Nmr) Structure of Cysteine-Rich Calcium Bound Domains of Very Low Density Lipoprotein Receptor
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 3 of Solution uc(Nmr) Structure of Cysteine-Rich Calcium Bound Domains of Very Low Density Lipoprotein Receptor within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca203
b:0.0
occ:1.00
|
H
|
A:ASN105
|
2.2
|
0.0
|
1.0
|
OD2
|
A:ASP109
|
2.3
|
0.0
|
1.0
|
OE2
|
A:GLU116
|
2.3
|
0.0
|
1.0
|
HA
|
A:CYS104
|
2.3
|
0.0
|
1.0
|
OD1
|
A:ASN105
|
2.5
|
0.0
|
1.0
|
OD2
|
A:ASP115
|
2.5
|
0.0
|
1.0
|
O
|
A:GLN107
|
2.5
|
0.0
|
1.0
|
O
|
A:PHE102
|
2.5
|
0.0
|
1.0
|
N
|
A:ASN105
|
3.1
|
0.0
|
1.0
|
CG
|
A:ASP109
|
3.2
|
0.0
|
1.0
|
CA
|
A:CYS104
|
3.2
|
0.0
|
1.0
|
HG2
|
A:GLU116
|
3.3
|
0.0
|
1.0
|
CG
|
A:ASN105
|
3.3
|
0.0
|
1.0
|
H
|
A:GLN107
|
3.3
|
0.0
|
1.0
|
CD
|
A:GLU116
|
3.4
|
0.0
|
1.0
|
OD1
|
A:ASP109
|
3.4
|
0.0
|
1.0
|
N
|
A:CYS104
|
3.5
|
0.0
|
1.0
|
O
|
A:VAL103
|
3.5
|
0.0
|
1.0
|
HD22
|
A:ASN105
|
3.6
|
0.0
|
1.0
|
C
|
A:VAL103
|
3.6
|
0.0
|
1.0
|
C
|
A:PHE102
|
3.6
|
0.0
|
1.0
|
C
|
A:GLN107
|
3.7
|
0.0
|
1.0
|
C
|
A:CYS104
|
3.7
|
0.0
|
1.0
|
CG
|
A:ASP115
|
3.7
|
0.0
|
1.0
|
CG
|
A:GLU116
|
3.8
|
0.0
|
1.0
|
ND2
|
A:ASN105
|
3.8
|
0.0
|
1.0
|
HD2
|
A:PHE102
|
3.9
|
0.0
|
1.0
|
H
|
A:CYS104
|
3.9
|
0.0
|
1.0
|
N
|
A:GLN107
|
4.1
|
0.0
|
1.0
|
HB2
|
A:ASP115
|
4.1
|
0.0
|
1.0
|
HG3
|
A:GLN107
|
4.1
|
0.0
|
1.0
|
HG3
|
A:GLU116
|
4.2
|
0.0
|
1.0
|
CA
|
A:ASN105
|
4.2
|
0.0
|
1.0
|
HA
|
A:PHE102
|
4.2
|
0.0
|
1.0
|
H
|
A:GLY106
|
4.2
|
0.0
|
1.0
|
HB3
|
A:PHE102
|
4.3
|
0.0
|
1.0
|
CB
|
A:ASN105
|
4.3
|
0.0
|
1.0
|
HB3
|
A:CYS104
|
4.4
|
0.0
|
1.0
|
CA
|
A:GLN107
|
4.4
|
0.0
|
1.0
|
OE1
|
A:GLU116
|
4.4
|
0.0
|
1.0
|
CB
|
A:CYS104
|
4.4
|
0.0
|
1.0
|
CA
|
A:PHE102
|
4.4
|
0.0
|
1.0
|
HA
|
A:ASP108
|
4.5
|
0.0
|
1.0
|
N
|
A:GLY106
|
4.5
|
0.0
|
1.0
|
N
|
A:VAL103
|
4.5
|
0.0
|
1.0
|
CB
|
A:ASP115
|
4.5
|
0.0
|
1.0
|
CB
|
A:ASP109
|
4.6
|
0.0
|
1.0
|
C
|
A:ASN105
|
4.6
|
0.0
|
1.0
|
CA
|
A:VAL103
|
4.6
|
0.0
|
1.0
|
OD1
|
A:ASP115
|
4.6
|
0.0
|
1.0
|
HE2
|
A:PHE90
|
4.6
|
0.0
|
1.0
|
HD21
|
A:ASN105
|
4.7
|
0.0
|
1.0
|
HA
|
A:VAL103
|
4.7
|
0.0
|
1.0
|
HB3
|
A:ASP109
|
4.7
|
0.0
|
1.0
|
N
|
A:ASP108
|
4.7
|
0.0
|
1.0
|
C
|
A:ASP108
|
4.7
|
0.0
|
1.0
|
HB3
|
A:GLN107
|
4.8
|
0.0
|
1.0
|
HB3
|
A:ASN105
|
4.8
|
0.0
|
1.0
|
CA
|
A:ASP108
|
4.9
|
0.0
|
1.0
|
CB
|
A:PHE102
|
4.9
|
0.0
|
1.0
|
O
|
A:ASP108
|
4.9
|
0.0
|
1.0
|
O
|
A:ASP115
|
4.9
|
0.0
|
1.0
|
CD2
|
A:PHE102
|
4.9
|
0.0
|
1.0
|
O
|
A:CYS104
|
4.9
|
0.0
|
1.0
|
N
|
A:ASP109
|
5.0
|
0.0
|
1.0
|
|
Reference:
K.Banerjee,
S.Yakovlev,
J.M.Gruschus,
L.Medved,
N.Tjandra.
Nuclear Magnetic Resonance Solution Structure of the Recombinant Fragment Containing Three Fibrin-Binding Cysteine-Rich Domains of the Very Low Density Lipoprotein Receptor. Biochemistry V. 57 4395 2018.
ISSN: ISSN 1520-4995
PubMed: 29965730
DOI: 10.1021/ACS.BIOCHEM.8B00349
Page generated: Mon Jul 15 17:15:47 2024
|