Calcium in PDB 6mfo: Crystal Structure of Human Protocadherin-15 EC1-3 G16D N369D Q370N
Protein crystallography data
The structure of Crystal Structure of Human Protocadherin-15 EC1-3 G16D N369D Q370N, PDB code: 6mfo
was solved by
D.Choudhary,
M.Sotomayor,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
49.99 /
3.15
|
Space group
|
C 2 2 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
87.894,
116.516,
99.889,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
21.5 /
28.8
|
Calcium Binding Sites:
The binding sites of Calcium atom in the Crystal Structure of Human Protocadherin-15 EC1-3 G16D N369D Q370N
(pdb code 6mfo). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 5 binding sites of Calcium where determined in the
Crystal Structure of Human Protocadherin-15 EC1-3 G16D N369D Q370N, PDB code: 6mfo:
Jump to Calcium binding site number:
1;
2;
3;
4;
5;
Calcium binding site 1 out
of 5 in 6mfo
Go back to
Calcium Binding Sites List in 6mfo
Calcium binding site 1 out
of 5 in the Crystal Structure of Human Protocadherin-15 EC1-3 G16D N369D Q370N
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 Protocadherin-15 EC1-3 G16D N369D Q370N within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca401
b:50.2
occ:1.00
|
OD1
|
A:ASP83
|
2.1
|
61.6
|
1.0
|
OE1
|
A:GLU27
|
2.3
|
45.3
|
1.0
|
O
|
A:HOH501
|
2.3
|
37.6
|
1.0
|
OD2
|
A:ASP85
|
2.3
|
66.8
|
1.0
|
OD2
|
A:ASP121
|
2.4
|
67.2
|
1.0
|
OE1
|
A:GLU28
|
2.5
|
63.0
|
1.0
|
CG
|
A:ASP121
|
3.1
|
62.8
|
1.0
|
OD1
|
A:ASP121
|
3.2
|
62.6
|
1.0
|
CD
|
A:GLU27
|
3.2
|
46.8
|
1.0
|
CD
|
A:GLU28
|
3.3
|
62.0
|
1.0
|
CG
|
A:ASP85
|
3.4
|
65.2
|
1.0
|
CG
|
A:ASP83
|
3.4
|
59.7
|
1.0
|
OE2
|
A:GLU27
|
3.5
|
47.4
|
1.0
|
CG
|
A:GLU28
|
3.6
|
61.0
|
1.0
|
CA
|
A:CA402
|
3.7
|
56.8
|
1.0
|
CB
|
A:ASP85
|
3.9
|
63.2
|
1.0
|
ND2
|
A:ASN122
|
3.9
|
56.1
|
1.0
|
CA
|
A:ASP83
|
4.1
|
60.2
|
1.0
|
CB
|
A:ASP83
|
4.2
|
59.4
|
1.0
|
OD2
|
A:ASP83
|
4.3
|
58.8
|
1.0
|
N
|
A:ASP85
|
4.3
|
59.5
|
1.0
|
N
|
A:ARG84
|
4.3
|
60.7
|
1.0
|
OD1
|
A:ASP85
|
4.4
|
68.1
|
1.0
|
OE2
|
A:GLU28
|
4.4
|
62.6
|
1.0
|
CG
|
A:GLU27
|
4.5
|
47.5
|
1.0
|
C
|
A:ASP83
|
4.5
|
61.1
|
1.0
|
CB
|
A:ASP121
|
4.6
|
60.2
|
1.0
|
CA
|
A:ASP85
|
4.7
|
63.1
|
1.0
|
O
|
A:HOH505
|
5.0
|
50.8
|
1.0
|
|
Calcium binding site 2 out
of 5 in 6mfo
Go back to
Calcium Binding Sites List in 6mfo
Calcium binding site 2 out
of 5 in the Crystal Structure of Human Protocadherin-15 EC1-3 G16D N369D Q370N
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 Protocadherin-15 EC1-3 G16D N369D Q370N within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca402
b:56.8
occ:1.00
|
OD1
|
A:ASP118
|
2.2
|
59.5
|
1.0
|
OD1
|
A:ASP121
|
2.3
|
62.6
|
1.0
|
OD1
|
A:ASP159
|
2.3
|
57.3
|
1.0
|
OD2
|
A:ASP85
|
2.3
|
66.8
|
1.0
|
OE2
|
A:GLU27
|
2.3
|
47.4
|
1.0
|
O
|
A:ARG119
|
2.4
|
49.1
|
1.0
|
OD1
|
A:ASP85
|
2.6
|
68.1
|
1.0
|
CG
|
A:ASP85
|
2.8
|
65.2
|
1.0
|
CG
|
A:ASP159
|
3.2
|
57.6
|
1.0
|
CD
|
A:GLU27
|
3.3
|
46.8
|
1.0
|
CG
|
A:ASP118
|
3.4
|
58.4
|
1.0
|
CG
|
A:ASP121
|
3.4
|
62.8
|
1.0
|
C
|
A:ARG119
|
3.5
|
50.9
|
1.0
|
N
|
A:ARG119
|
3.6
|
53.1
|
1.0
|
ND2
|
A:ASN122
|
3.6
|
56.1
|
1.0
|
CA
|
A:CA401
|
3.7
|
50.2
|
1.0
|
OE1
|
A:GLU27
|
3.8
|
45.3
|
1.0
|
OD2
|
A:ASP159
|
4.0
|
55.1
|
1.0
|
OD2
|
A:ASP118
|
4.0
|
58.9
|
1.0
|
CB
|
A:ASP159
|
4.0
|
59.9
|
1.0
|
OD2
|
A:ASP121
|
4.1
|
67.2
|
1.0
|
CA
|
A:ARG119
|
4.1
|
52.6
|
1.0
|
N
|
A:ASP121
|
4.2
|
56.2
|
1.0
|
CB
|
A:ASP85
|
4.3
|
63.2
|
1.0
|
CA
|
A:ASP159
|
4.3
|
62.1
|
1.0
|
O
|
A:HOH502
|
4.4
|
35.1
|
1.0
|
CB
|
A:ASP118
|
4.5
|
57.5
|
1.0
|
N
|
A:ASN120
|
4.5
|
52.3
|
1.0
|
C
|
A:ASP118
|
4.6
|
54.3
|
1.0
|
CA
|
A:ASP118
|
4.6
|
56.0
|
1.0
|
CG
|
A:GLU27
|
4.6
|
47.5
|
1.0
|
CB
|
A:ASP121
|
4.6
|
60.2
|
1.0
|
O
|
A:HOH501
|
4.7
|
37.6
|
1.0
|
CB
|
A:ARG119
|
4.8
|
52.9
|
1.0
|
CG
|
A:ASN122
|
4.8
|
56.4
|
1.0
|
CA
|
A:ASN120
|
4.9
|
54.4
|
1.0
|
CA
|
A:ASP121
|
4.9
|
56.8
|
1.0
|
|
Calcium binding site 3 out
of 5 in 6mfo
Go back to
Calcium Binding Sites List in 6mfo
Calcium binding site 3 out
of 5 in the Crystal Structure of Human Protocadherin-15 EC1-3 G16D N369D Q370N
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 Protocadherin-15 EC1-3 G16D N369D Q370N within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca403
b:58.5
occ:1.00
|
O
|
A:ASN122
|
2.2
|
54.0
|
1.0
|
OD1
|
A:ASP157
|
2.2
|
58.7
|
1.0
|
OD1
|
A:ASN120
|
2.3
|
55.0
|
1.0
|
O
|
A:ASN163
|
2.4
|
67.6
|
1.0
|
OD2
|
A:ASP157
|
2.5
|
56.2
|
1.0
|
OD2
|
A:ASP215
|
2.5
|
58.4
|
1.0
|
OD2
|
A:ASP159
|
2.5
|
55.1
|
1.0
|
CG
|
A:ASP157
|
2.6
|
60.5
|
1.0
|
C
|
A:ASN122
|
3.4
|
54.1
|
1.0
|
CG
|
A:ASP159
|
3.4
|
57.6
|
1.0
|
CG
|
A:ASP215
|
3.4
|
61.8
|
1.0
|
CG
|
A:ASN120
|
3.5
|
54.1
|
1.0
|
C
|
A:ASN163
|
3.6
|
63.6
|
1.0
|
CB
|
A:ASP159
|
3.6
|
59.9
|
1.0
|
CB
|
A:ASP215
|
3.8
|
62.7
|
1.0
|
CB
|
A:ASP157
|
4.1
|
62.9
|
1.0
|
ND2
|
A:ASN120
|
4.2
|
54.0
|
1.0
|
CA
|
A:ASN122
|
4.2
|
55.5
|
1.0
|
N
|
A:SER123
|
4.3
|
57.3
|
1.0
|
N
|
A:ASN122
|
4.3
|
55.1
|
1.0
|
CA
|
A:ASN163
|
4.4
|
62.9
|
1.0
|
CA
|
A:SER123
|
4.4
|
60.5
|
1.0
|
OD1
|
A:ASP159
|
4.5
|
57.3
|
1.0
|
OD1
|
A:ASP215
|
4.5
|
60.6
|
1.0
|
CA
|
A:ASN120
|
4.5
|
54.4
|
1.0
|
CB
|
A:ASN122
|
4.5
|
56.2
|
1.0
|
CB
|
A:ASN163
|
4.5
|
62.1
|
1.0
|
CB
|
A:ASN120
|
4.6
|
54.2
|
1.0
|
N
|
A:GLY164
|
4.6
|
63.4
|
1.0
|
C
|
A:ASN120
|
4.6
|
56.7
|
1.0
|
C
|
A:SER123
|
4.7
|
63.6
|
1.0
|
CG
|
A:ARG224
|
4.7
|
61.5
|
1.0
|
N
|
A:ASP159
|
4.8
|
62.2
|
1.0
|
CA
|
A:ASP159
|
4.8
|
62.1
|
1.0
|
CA
|
A:GLY164
|
4.8
|
61.9
|
1.0
|
O
|
A:ASN120
|
4.8
|
59.6
|
1.0
|
CD
|
A:PRO124
|
4.8
|
67.5
|
1.0
|
N
|
A:PRO124
|
5.0
|
66.6
|
1.0
|
|
Calcium binding site 4 out
of 5 in 6mfo
Go back to
Calcium Binding Sites List in 6mfo
Calcium binding site 4 out
of 5 in the Crystal Structure of Human Protocadherin-15 EC1-3 G16D N369D Q370N
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 Protocadherin-15 EC1-3 G16D N369D Q370N within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca404
b:67.0
occ:1.00
|
OD1
|
A:ASP238
|
2.1
|
59.7
|
1.0
|
O
|
A:LEU240
|
2.4
|
60.9
|
1.0
|
OD2
|
A:ASP289
|
2.4
|
70.2
|
1.0
|
OD1
|
A:ASP287
|
2.5
|
66.3
|
1.0
|
OE1
|
A:GLN348
|
2.5
|
58.9
|
1.0
|
OD2
|
A:ASP287
|
3.1
|
67.2
|
1.0
|
CG
|
A:ASP287
|
3.1
|
68.9
|
1.0
|
CG
|
A:ASP238
|
3.1
|
59.5
|
1.0
|
CD
|
A:GLN348
|
3.5
|
62.1
|
1.0
|
CG
|
A:ASP289
|
3.5
|
72.4
|
1.0
|
C
|
A:LEU240
|
3.6
|
56.7
|
1.0
|
CB
|
A:ASP238
|
3.6
|
59.6
|
1.0
|
NE2
|
A:GLN348
|
3.6
|
56.7
|
1.0
|
CA
|
A:ASP238
|
3.7
|
61.3
|
1.0
|
CB
|
A:ASP289
|
4.0
|
74.6
|
1.0
|
N
|
A:LEU240
|
4.0
|
57.2
|
1.0
|
OD2
|
A:ASP238
|
4.1
|
58.0
|
1.0
|
C
|
A:ASP238
|
4.2
|
65.3
|
1.0
|
CA
|
A:LEU240
|
4.4
|
57.4
|
1.0
|
N
|
A:ASP239
|
4.4
|
67.3
|
1.0
|
CB
|
A:ASP287
|
4.5
|
68.5
|
1.0
|
N
|
A:ASP289
|
4.5
|
76.8
|
1.0
|
N
|
A:GLY241
|
4.6
|
58.4
|
1.0
|
OD1
|
A:ASP289
|
4.6
|
70.2
|
1.0
|
CA
|
A:GLY241
|
4.7
|
59.3
|
1.0
|
CG
|
A:GLN348
|
4.9
|
65.5
|
1.0
|
CA
|
A:ASP289
|
4.9
|
78.1
|
1.0
|
N
|
A:ASP238
|
4.9
|
60.6
|
1.0
|
CB
|
A:LEU240
|
4.9
|
58.4
|
1.0
|
CD1
|
A:ILE292
|
4.9
|
70.2
|
1.0
|
|
Calcium binding site 5 out
of 5 in 6mfo
Go back to
Calcium Binding Sites List in 6mfo
Calcium binding site 5 out
of 5 in the Crystal Structure of Human Protocadherin-15 EC1-3 G16D N369D Q370N
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 Protocadherin-15 EC1-3 G16D N369D Q370N within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca405
b:56.4
occ:1.00
|
OD1
|
A:ASP289
|
2.0
|
70.2
|
1.0
|
OD1
|
A:ASP236
|
2.2
|
68.5
|
1.0
|
OE2
|
A:GLU137
|
2.3
|
67.0
|
1.0
|
OD1
|
A:ASP239
|
2.4
|
70.2
|
1.0
|
O
|
A:GLY237
|
2.5
|
57.7
|
1.0
|
CG
|
A:ASP289
|
3.1
|
72.4
|
1.0
|
CG
|
A:ASP239
|
3.3
|
68.0
|
1.0
|
CG
|
A:ASP236
|
3.4
|
66.3
|
1.0
|
CD
|
A:GLU137
|
3.5
|
64.9
|
1.0
|
C
|
A:GLY237
|
3.6
|
60.7
|
1.0
|
OD2
|
A:ASP239
|
3.6
|
68.1
|
1.0
|
N
|
A:GLY237
|
3.7
|
65.2
|
1.0
|
CB
|
A:ASP289
|
3.8
|
74.6
|
1.0
|
OE1
|
A:GLU137
|
4.0
|
66.1
|
1.0
|
OD2
|
A:ASP289
|
4.1
|
70.2
|
1.0
|
OD2
|
A:ASP236
|
4.1
|
66.7
|
1.0
|
CA
|
A:GLY237
|
4.2
|
63.2
|
1.0
|
C
|
A:ASP236
|
4.3
|
63.6
|
1.0
|
N
|
A:ASP239
|
4.4
|
67.3
|
1.0
|
CA
|
A:ASP236
|
4.4
|
64.6
|
1.0
|
CA
|
A:ASP289
|
4.5
|
78.1
|
1.0
|
CB
|
A:ASP236
|
4.5
|
66.6
|
1.0
|
CD1
|
A:LEU240
|
4.5
|
62.3
|
1.0
|
CB
|
A:ASP239
|
4.6
|
67.1
|
1.0
|
CG
|
A:GLU137
|
4.7
|
62.3
|
1.0
|
N
|
A:ASP238
|
4.7
|
60.6
|
1.0
|
CG
|
A:LEU240
|
4.8
|
60.2
|
1.0
|
|
Reference:
D.Choudhary,
M.Sotomayor.
Crystal Structure of Human Protocadherin-15 EC1-3 G16D N369D Q370N To Be Published.
Page generated: Tue Jul 16 11:19:56 2024
|