Calcium in PDB 5g4p: Crystal Structure of Human Hippocalcin at 2.4 A Resolution
Protein crystallography data
The structure of Crystal Structure of Human Hippocalcin at 2.4 A Resolution, PDB code: 5g4p
was solved by
S.V.Antonyuk,
N.Helassa,
L.Y.Lian,
L.P.Haynes,
R.D.Burgoyne,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
47.43 /
2.42
|
Space group
|
P 61
|
Cell size a, b, c (Å), α, β, γ (°)
|
50.970,
50.970,
284.582,
90.00,
90.00,
120.00
|
R / Rfree (%)
|
22.5 /
27.7
|
Calcium Binding Sites:
The binding sites of Calcium atom in the Crystal Structure of Human Hippocalcin at 2.4 A Resolution
(pdb code 5g4p). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 6 binding sites of Calcium where determined in the
Crystal Structure of Human Hippocalcin at 2.4 A Resolution, PDB code: 5g4p:
Jump to Calcium binding site number:
1;
2;
3;
4;
5;
6;
Calcium binding site 1 out
of 6 in 5g4p
Go back to
Calcium Binding Sites List in 5g4p
Calcium binding site 1 out
of 6 in the Crystal Structure of Human Hippocalcin at 2.4 A Resolution
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of Crystal Structure of Human Hippocalcin at 2.4 A Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca201
b:57.6
occ:1.00
|
O
|
A:THR79
|
2.2
|
73.0
|
1.0
|
O
|
A:HOH301
|
2.2
|
57.9
|
1.0
|
OD1
|
A:ASP73
|
2.3
|
81.1
|
1.0
|
OD1
|
A:ASP77
|
2.3
|
82.7
|
1.0
|
OE1
|
A:GLU84
|
2.4
|
72.5
|
1.0
|
OD1
|
A:ASN75
|
2.4
|
89.8
|
1.0
|
OE2
|
A:GLU84
|
2.8
|
74.6
|
1.0
|
CD
|
A:GLU84
|
3.0
|
67.4
|
1.0
|
CG
|
A:ASP77
|
3.1
|
78.6
|
1.0
|
CG
|
A:ASP73
|
3.3
|
75.7
|
1.0
|
C
|
A:THR79
|
3.4
|
68.6
|
1.0
|
CG
|
A:ASN75
|
3.4
|
87.8
|
1.0
|
OD2
|
A:ASP77
|
3.4
|
76.4
|
1.0
|
ND2
|
A:ASN75
|
3.8
|
90.6
|
1.0
|
OD2
|
A:ASP73
|
3.9
|
74.8
|
1.0
|
N
|
A:ASP77
|
4.2
|
82.6
|
1.0
|
N
|
A:THR79
|
4.2
|
72.4
|
1.0
|
N
|
A:ILE80
|
4.3
|
66.1
|
1.0
|
CB
|
A:ASP73
|
4.3
|
72.1
|
1.0
|
CA
|
A:ASP73
|
4.3
|
69.7
|
1.0
|
CB
|
A:ASP77
|
4.3
|
80.7
|
1.0
|
CA
|
A:THR79
|
4.4
|
70.2
|
1.0
|
CA
|
A:ILE80
|
4.4
|
62.4
|
1.0
|
CG
|
A:GLU84
|
4.6
|
62.5
|
1.0
|
N
|
A:SER76
|
4.6
|
82.8
|
1.0
|
N
|
A:ASN75
|
4.6
|
79.8
|
1.0
|
OG1
|
A:THR79
|
4.6
|
70.8
|
1.0
|
C
|
A:ASP73
|
4.6
|
72.2
|
1.0
|
CA
|
A:ASP77
|
4.7
|
81.2
|
1.0
|
CB
|
A:ASN75
|
4.7
|
85.6
|
1.0
|
N
|
A:ASP81
|
4.8
|
61.3
|
1.0
|
N
|
A:GLY78
|
4.8
|
77.7
|
1.0
|
N
|
A:THR74
|
4.8
|
72.8
|
1.0
|
CA
|
A:ASN75
|
5.0
|
83.0
|
1.0
|
C
|
A:ASN75
|
5.0
|
83.9
|
1.0
|
|
Calcium binding site 2 out
of 6 in 5g4p
Go back to
Calcium Binding Sites List in 5g4p
Calcium binding site 2 out
of 6 in the Crystal Structure of Human Hippocalcin at 2.4 A Resolution
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of Crystal Structure of Human Hippocalcin at 2.4 A Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca202
b:83.8
occ:1.00
|
OD1
|
A:ASP157
|
2.3
|
0.7
|
1.0
|
O
|
A:LYS163
|
2.3
|
0.1
|
1.0
|
OD1
|
A:ASP161
|
2.4
|
0.0
|
1.0
|
OD1
|
A:ASN159
|
2.5
|
0.4
|
1.0
|
OE1
|
A:GLU168
|
2.5
|
0.1
|
1.0
|
OE2
|
A:GLU168
|
2.8
|
0.2
|
1.0
|
CD
|
A:GLU168
|
2.9
|
0.2
|
1.0
|
CG
|
A:ASN159
|
3.5
|
0.5
|
1.0
|
C
|
A:LYS163
|
3.5
|
1.0
|
1.0
|
CG
|
A:ASP161
|
3.5
|
0.4
|
1.0
|
CG
|
A:ASP157
|
3.6
|
0.4
|
1.0
|
ND2
|
A:ASN159
|
3.9
|
0.2
|
1.0
|
N
|
A:ASP161
|
4.1
|
0.5
|
1.0
|
CA
|
A:ASP157
|
4.1
|
0.5
|
1.0
|
C
|
A:ASP157
|
4.1
|
0.1
|
1.0
|
N
|
A:THR158
|
4.2
|
0.2
|
1.0
|
O
|
A:HOH304
|
4.2
|
70.7
|
1.0
|
N
|
A:ASN159
|
4.2
|
0.1
|
1.0
|
CA
|
A:LEU164
|
4.2
|
0.1
|
1.0
|
CG
|
A:GLU168
|
4.3
|
0.5
|
1.0
|
N
|
A:LEU164
|
4.3
|
0.5
|
1.0
|
OD2
|
A:ASP161
|
4.3
|
0.4
|
1.0
|
N
|
A:ASN160
|
4.3
|
0.3
|
1.0
|
CB
|
A:ASP161
|
4.4
|
0.9
|
1.0
|
CB
|
A:ASP157
|
4.4
|
0.6
|
1.0
|
OD2
|
A:ASP157
|
4.5
|
0.1
|
1.0
|
N
|
A:LYS163
|
4.5
|
0.5
|
1.0
|
CA
|
A:LYS163
|
4.5
|
0.9
|
1.0
|
O
|
A:ASP157
|
4.7
|
0.2
|
1.0
|
CD2
|
A:LEU164
|
4.7
|
99.2
|
1.0
|
CA
|
A:ASP161
|
4.7
|
0.5
|
1.0
|
N
|
A:SER165
|
4.7
|
94.9
|
1.0
|
CB
|
A:ASN159
|
4.8
|
0.9
|
1.0
|
CA
|
A:ASN160
|
4.9
|
0.0
|
1.0
|
CB
|
A:LYS163
|
4.9
|
0.4
|
1.0
|
CA
|
A:ASN159
|
4.9
|
0.4
|
1.0
|
|
Calcium binding site 3 out
of 6 in 5g4p
Go back to
Calcium Binding Sites List in 5g4p
Calcium binding site 3 out
of 6 in the Crystal Structure of Human Hippocalcin at 2.4 A Resolution
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 3 of Crystal Structure of Human Hippocalcin at 2.4 A Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca203
b:72.3
occ:1.00
|
OD1
|
A:ASP111
|
2.3
|
0.8
|
1.0
|
OD1
|
A:ASP109
|
2.3
|
0.7
|
1.0
|
OE1
|
A:GLU120
|
2.4
|
1.0
|
1.0
|
OD1
|
A:ASN113
|
2.5
|
0.4
|
1.0
|
O
|
A:TYR115
|
2.6
|
0.8
|
1.0
|
OE2
|
A:GLU120
|
2.8
|
0.6
|
1.0
|
CD
|
A:GLU120
|
2.9
|
0.9
|
1.0
|
CG
|
A:ASN113
|
3.2
|
0.5
|
1.0
|
CG
|
A:ASP111
|
3.3
|
1.0
|
1.0
|
ND2
|
A:ASN113
|
3.5
|
0.0
|
1.0
|
CG
|
A:ASP109
|
3.6
|
0.4
|
1.0
|
C
|
A:TYR115
|
3.8
|
0.0
|
1.0
|
OD2
|
A:ASP111
|
3.8
|
0.8
|
1.0
|
N
|
A:ASP111
|
4.0
|
0.1
|
1.0
|
N
|
A:ASN113
|
4.2
|
0.8
|
1.0
|
N
|
A:GLY112
|
4.2
|
0.6
|
1.0
|
N
|
A:LEU110
|
4.3
|
96.0
|
1.0
|
CB
|
A:ASN113
|
4.3
|
0.9
|
1.0
|
N
|
A:TYR115
|
4.3
|
0.2
|
1.0
|
CA
|
A:ASP109
|
4.4
|
93.7
|
1.0
|
CG
|
A:GLU120
|
4.4
|
0.8
|
1.0
|
CB
|
A:ASP111
|
4.4
|
0.4
|
1.0
|
OD2
|
A:ASP109
|
4.4
|
0.8
|
1.0
|
C
|
A:ASP109
|
4.4
|
93.8
|
1.0
|
CA
|
A:ASP111
|
4.5
|
0.8
|
1.0
|
N
|
A:SER117
|
4.5
|
0.7
|
1.0
|
CA
|
A:TYR115
|
4.5
|
0.3
|
1.0
|
CB
|
A:ASP109
|
4.6
|
98.2
|
1.0
|
C
|
A:ASP111
|
4.7
|
1.0
|
1.0
|
CA
|
A:ASN113
|
4.7
|
0.5
|
1.0
|
N
|
A:ILE116
|
4.7
|
0.1
|
1.0
|
CA
|
A:ILE116
|
4.8
|
0.6
|
1.0
|
N
|
A:GLY114
|
4.9
|
0.2
|
1.0
|
CB
|
A:TYR115
|
4.9
|
0.6
|
1.0
|
C
|
A:LEU110
|
5.0
|
98.9
|
1.0
|
|
Calcium binding site 4 out
of 6 in 5g4p
Go back to
Calcium Binding Sites List in 5g4p
Calcium binding site 4 out
of 6 in the Crystal Structure of Human Hippocalcin at 2.4 A Resolution
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 4 of Crystal Structure of Human Hippocalcin at 2.4 A Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Ca201
b:66.6
occ:1.00
|
O
|
E:THR79
|
2.2
|
92.5
|
1.0
|
OD1
|
E:ASP73
|
2.3
|
92.9
|
1.0
|
OE1
|
E:GLU84
|
2.4
|
96.3
|
1.0
|
OD1
|
E:ASN75
|
2.4
|
0.9
|
1.0
|
OE2
|
E:GLU84
|
2.8
|
97.2
|
1.0
|
CD
|
E:GLU84
|
3.0
|
90.0
|
1.0
|
CG
|
E:ASN75
|
3.1
|
0.9
|
1.0
|
ND2
|
E:ASN75
|
3.1
|
0.6
|
1.0
|
OD1
|
E:ASP77
|
3.2
|
89.2
|
1.0
|
C
|
E:THR79
|
3.3
|
86.4
|
1.0
|
OD2
|
E:ASP77
|
3.3
|
90.7
|
1.0
|
CG
|
E:ASP77
|
3.5
|
91.0
|
1.0
|
CG
|
E:ASP73
|
3.5
|
87.8
|
1.0
|
OG1
|
E:THR79
|
3.9
|
86.2
|
1.0
|
N
|
E:ILE80
|
4.1
|
84.9
|
1.0
|
OD2
|
E:ASP81
|
4.1
|
91.8
|
1.0
|
CA
|
E:ILE80
|
4.2
|
83.4
|
1.0
|
CA
|
E:THR79
|
4.2
|
85.9
|
1.0
|
N
|
E:THR79
|
4.2
|
85.8
|
1.0
|
CB
|
E:ASP73
|
4.3
|
86.3
|
1.0
|
CA
|
E:ASP73
|
4.4
|
84.5
|
1.0
|
OD2
|
E:ASP73
|
4.5
|
87.1
|
1.0
|
CG
|
E:GLU84
|
4.5
|
86.1
|
1.0
|
N
|
E:ASP81
|
4.5
|
86.1
|
1.0
|
N
|
E:ASP77
|
4.5
|
93.2
|
1.0
|
CB
|
E:ASN75
|
4.5
|
0.5
|
1.0
|
CB
|
E:THR79
|
4.6
|
85.5
|
1.0
|
N
|
E:SER76
|
4.6
|
99.9
|
1.0
|
CB
|
E:ASP77
|
4.7
|
93.6
|
1.0
|
CG
|
E:ASP81
|
4.8
|
88.9
|
1.0
|
C
|
E:ASP73
|
4.8
|
86.7
|
1.0
|
N
|
E:THR74
|
4.9
|
89.2
|
1.0
|
C
|
E:ILE80
|
4.9
|
84.1
|
1.0
|
N
|
E:ASN75
|
4.9
|
97.0
|
1.0
|
C
|
E:ASN75
|
5.0
|
0.1
|
1.0
|
|
Calcium binding site 5 out
of 6 in 5g4p
Go back to
Calcium Binding Sites List in 5g4p
Calcium binding site 5 out
of 6 in the Crystal Structure of Human Hippocalcin at 2.4 A Resolution
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 5 of Crystal Structure of Human Hippocalcin at 2.4 A Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Ca202
b:69.8
occ:1.00
|
OD1
|
E:ASP157
|
2.3
|
97.7
|
1.0
|
OD1
|
E:ASP161
|
2.3
|
0.2
|
1.0
|
O
|
E:LYS163
|
2.4
|
0.4
|
1.0
|
OE1
|
E:GLU168
|
2.4
|
97.7
|
1.0
|
OD1
|
E:ASN159
|
2.5
|
0.6
|
1.0
|
OE2
|
E:GLU168
|
2.8
|
0.5
|
1.0
|
CD
|
E:GLU168
|
2.9
|
93.6
|
1.0
|
CG
|
E:ASP161
|
3.0
|
0.1
|
1.0
|
OD2
|
E:ASP161
|
3.4
|
0.3
|
1.0
|
CG
|
E:ASN159
|
3.4
|
95.7
|
1.0
|
CG
|
E:ASP157
|
3.4
|
93.4
|
1.0
|
C
|
E:LYS163
|
3.6
|
96.9
|
1.0
|
ND2
|
E:ASN159
|
3.7
|
93.6
|
1.0
|
OD2
|
E:ASP157
|
4.0
|
95.9
|
1.0
|
N
|
E:ASP161
|
4.1
|
0.5
|
1.0
|
CB
|
E:ASP161
|
4.2
|
0.4
|
1.0
|
CA
|
E:LEU164
|
4.4
|
86.7
|
1.0
|
N
|
E:LYS163
|
4.4
|
99.3
|
1.0
|
CG
|
E:GLU168
|
4.4
|
87.5
|
1.0
|
N
|
E:LEU164
|
4.4
|
92.1
|
1.0
|
N
|
E:ASN159
|
4.5
|
92.1
|
1.0
|
CA
|
E:ASP161
|
4.5
|
0.9
|
1.0
|
N
|
E:SER165
|
4.6
|
84.8
|
1.0
|
CA
|
E:ASP157
|
4.6
|
86.3
|
1.0
|
CB
|
E:ASP157
|
4.6
|
90.1
|
1.0
|
CA
|
E:LYS163
|
4.6
|
99.3
|
1.0
|
CB
|
E:ASN159
|
4.7
|
95.6
|
1.0
|
N
|
E:THR158
|
4.8
|
86.5
|
1.0
|
N
|
E:ASN160
|
4.8
|
94.6
|
1.0
|
N
|
E:GLY162
|
4.8
|
0.1
|
1.0
|
C
|
E:ASP161
|
4.9
|
0.7
|
1.0
|
C
|
E:ASP157
|
4.9
|
87.5
|
1.0
|
C
|
E:LEU164
|
4.9
|
85.4
|
1.0
|
CG
|
E:LYS163
|
4.9
|
0.5
|
1.0
|
CA
|
E:ASN159
|
5.0
|
94.1
|
1.0
|
|
Calcium binding site 6 out
of 6 in 5g4p
Go back to
Calcium Binding Sites List in 5g4p
Calcium binding site 6 out
of 6 in the Crystal Structure of Human Hippocalcin at 2.4 A Resolution
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 6 of Crystal Structure of Human Hippocalcin at 2.4 A Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Ca203
b:77.4
occ:1.00
|
OD1
|
E:ASP111
|
2.3
|
0.6
|
1.0
|
OD1
|
E:ASP109
|
2.3
|
0.4
|
1.0
|
OE1
|
E:GLU120
|
2.4
|
0.7
|
1.0
|
OD1
|
E:ASN113
|
2.5
|
0.2
|
1.0
|
O
|
E:TYR115
|
2.6
|
0.5
|
1.0
|
OE2
|
E:GLU120
|
2.8
|
0.1
|
1.0
|
CD
|
E:GLU120
|
2.9
|
0.4
|
1.0
|
CG
|
E:ASN113
|
3.0
|
0.2
|
1.0
|
ND2
|
E:ASN113
|
3.1
|
0.6
|
1.0
|
CG
|
E:ASP111
|
3.3
|
0.7
|
1.0
|
CG
|
E:ASP109
|
3.4
|
92.3
|
1.0
|
OD2
|
E:ASP111
|
3.8
|
0.4
|
1.0
|
C
|
E:TYR115
|
3.8
|
91.1
|
1.0
|
N
|
E:ASN113
|
4.0
|
0.8
|
1.0
|
OD2
|
E:ASP109
|
4.2
|
92.5
|
1.0
|
N
|
E:ASP111
|
4.2
|
0.4
|
1.0
|
N
|
E:GLY112
|
4.2
|
0.1
|
1.0
|
CB
|
E:ASN113
|
4.2
|
0.7
|
1.0
|
CA
|
E:ASP109
|
4.3
|
87.6
|
1.0
|
CB
|
E:ASP109
|
4.4
|
88.8
|
1.0
|
CG
|
E:GLU120
|
4.4
|
0.4
|
1.0
|
CB
|
E:ASP111
|
4.4
|
0.2
|
1.0
|
C
|
E:ASP109
|
4.4
|
89.3
|
1.0
|
N
|
E:TYR115
|
4.5
|
90.2
|
1.0
|
N
|
E:LEU110
|
4.5
|
91.5
|
1.0
|
CA
|
E:ASN113
|
4.6
|
0.7
|
1.0
|
CA
|
E:ILE116
|
4.6
|
90.3
|
1.0
|
CA
|
E:ASP111
|
4.6
|
0.2
|
1.0
|
N
|
E:SER117
|
4.6
|
93.0
|
1.0
|
C
|
E:ASP111
|
4.7
|
0.8
|
1.0
|
N
|
E:ILE116
|
4.7
|
90.5
|
1.0
|
N
|
E:GLY114
|
4.7
|
98.8
|
1.0
|
CA
|
E:TYR115
|
4.7
|
88.9
|
1.0
|
C
|
E:GLY112
|
4.9
|
0.6
|
1.0
|
O
|
E:ASP109
|
5.0
|
86.8
|
1.0
|
CA
|
E:GLY112
|
5.0
|
0.5
|
1.0
|
|
Reference:
N.Helassa,
S.V.Antonyuk,
L.Y.Lian,
L.P.Haynes,
R.D.Burgoyne.
Biophysical and Functional Characterization of Hippocalcin Mutants Responsible For Human Dystonia. Hum. Mol. Genet. V. 26 2426 2017.
ISSN: ESSN 1460-2083
PubMed: 28398555
DOI: 10.1093/HMG/DDX133
Page generated: Sun Jul 14 19:29:05 2024
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