Calcium in PDB 6eet: Crystal Structure of Mouse Protocadherin-15 EC9-MAD12
Protein crystallography data
The structure of Crystal Structure of Mouse Protocadherin-15 EC9-MAD12, PDB code: 6eet
was solved by
Y.Narui,
M.Sotomayor,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
45.81 /
3.23
|
Space group
|
C 2 2 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
129.507,
170.059,
91.528,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
17.6 /
23.4
|
Calcium Binding Sites:
The binding sites of Calcium atom in the Crystal Structure of Mouse Protocadherin-15 EC9-MAD12
(pdb code 6eet). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 4 binding sites of Calcium where determined in the
Crystal Structure of Mouse Protocadherin-15 EC9-MAD12, PDB code: 6eet:
Jump to Calcium binding site number:
1;
2;
3;
4;
Calcium binding site 1 out
of 4 in 6eet
Go back to
Calcium Binding Sites List in 6eet
Calcium binding site 1 out
of 4 in the Crystal Structure of Mouse Protocadherin-15 EC9-MAD12
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 Mouse Protocadherin-15 EC9-MAD12 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca1409
b:78.6
occ:1.00
|
OD1
|
A:ASP1151
|
2.2
|
0.1
|
1.0
|
OD1
|
A:ASP1115
|
2.2
|
83.4
|
1.0
|
O
|
A:GLU1116
|
2.4
|
78.4
|
1.0
|
OE2
|
A:GLU1026
|
2.4
|
91.7
|
1.0
|
OE1
|
A:GLU1077
|
2.6
|
88.1
|
1.0
|
OD1
|
A:ASP1118
|
2.6
|
0.6
|
1.0
|
OE2
|
A:GLU1077
|
3.0
|
87.4
|
1.0
|
CD
|
A:GLU1077
|
3.2
|
0.8
|
1.0
|
CG
|
A:ASP1151
|
3.3
|
98.2
|
1.0
|
CG
|
A:ASP1118
|
3.4
|
0.3
|
1.0
|
CG
|
A:ASP1115
|
3.4
|
85.5
|
1.0
|
CD
|
A:GLU1026
|
3.5
|
91.8
|
1.0
|
C
|
A:GLU1116
|
3.6
|
82.4
|
1.0
|
N
|
A:GLU1116
|
3.7
|
79.1
|
1.0
|
OE1
|
A:GLU1026
|
3.9
|
93.3
|
1.0
|
OD2
|
A:ASP1118
|
3.9
|
0.8
|
1.0
|
OD2
|
A:ASP1115
|
4.0
|
90.3
|
1.0
|
CB
|
A:ASP1151
|
4.1
|
96.0
|
1.0
|
OD2
|
A:ASP1151
|
4.2
|
98.1
|
1.0
|
N
|
A:ASP1118
|
4.2
|
94.2
|
1.0
|
CA
|
A:GLU1116
|
4.2
|
83.6
|
1.0
|
CD2
|
A:HIS1119
|
4.3
|
91.0
|
1.0
|
CB
|
A:ASP1118
|
4.3
|
94.7
|
1.0
|
CA
|
A:CA1411
|
4.4
|
0.2
|
1.0
|
CA
|
A:ASP1151
|
4.4
|
92.8
|
1.0
|
C
|
A:ASP1115
|
4.6
|
82.0
|
1.0
|
CB
|
A:ASP1115
|
4.6
|
89.8
|
1.0
|
CG
|
A:GLU1077
|
4.6
|
0.7
|
1.0
|
N
|
A:ASN1117
|
4.7
|
82.2
|
1.0
|
CA
|
A:ASP1115
|
4.7
|
88.8
|
1.0
|
CG
|
A:GLU1026
|
4.8
|
89.3
|
1.0
|
CA
|
A:ASP1118
|
4.8
|
89.4
|
1.0
|
NE2
|
A:HIS1119
|
4.8
|
0.8
|
1.0
|
CB
|
A:TYR1076
|
4.8
|
83.8
|
1.0
|
CB
|
A:GLU1116
|
4.9
|
88.1
|
1.0
|
N
|
A:HIS1119
|
5.0
|
90.7
|
1.0
|
|
Calcium binding site 2 out
of 4 in 6eet
Go back to
Calcium Binding Sites List in 6eet
Calcium binding site 2 out
of 4 in the Crystal Structure of Mouse Protocadherin-15 EC9-MAD12
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 Mouse Protocadherin-15 EC9-MAD12 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca1410
b:90.1
occ:1.00
|
OD2
|
A:ASP1149
|
1.8
|
88.8
|
1.0
|
OD1
|
A:ASN1117
|
2.3
|
82.6
|
1.0
|
O
|
A:HIS1119
|
2.4
|
97.8
|
1.0
|
OD2
|
A:ASP1151
|
2.4
|
98.1
|
1.0
|
O
|
A:TYR1155
|
2.5
|
82.9
|
1.0
|
OD2
|
A:ASP1205
|
2.6
|
69.9
|
1.0
|
CG
|
A:ASP1149
|
2.7
|
98.7
|
1.0
|
OD1
|
A:ASP1149
|
3.0
|
98.2
|
1.0
|
CG
|
A:ASN1117
|
3.4
|
82.2
|
1.0
|
CG
|
A:ASP1151
|
3.4
|
98.2
|
1.0
|
CG
|
A:ASP1205
|
3.5
|
68.5
|
1.0
|
C
|
A:HIS1119
|
3.5
|
90.7
|
1.0
|
CB
|
A:ASP1151
|
3.7
|
96.0
|
1.0
|
C
|
A:TYR1155
|
3.7
|
78.7
|
1.0
|
ND2
|
A:ASN1117
|
4.1
|
86.8
|
1.0
|
OD1
|
A:ASP1205
|
4.1
|
58.4
|
1.0
|
CB
|
A:ASP1149
|
4.1
|
0.9
|
1.0
|
N
|
A:HIS1119
|
4.3
|
90.7
|
1.0
|
CA
|
A:HIS1119
|
4.4
|
88.5
|
1.0
|
CA
|
A:ASN1117
|
4.4
|
76.7
|
1.0
|
CB
|
A:ASP1205
|
4.4
|
69.6
|
1.0
|
N
|
A:PRO1120
|
4.5
|
87.9
|
1.0
|
CB
|
A:ASN1117
|
4.5
|
74.9
|
1.0
|
CB
|
A:TYR1155
|
4.5
|
80.9
|
1.0
|
CA
|
A:PRO1120
|
4.5
|
80.0
|
1.0
|
OD1
|
A:ASP1151
|
4.6
|
0.1
|
1.0
|
CA
|
A:TYR1155
|
4.6
|
76.8
|
1.0
|
C
|
A:ASN1117
|
4.6
|
87.0
|
1.0
|
CB
|
A:HIS1119
|
4.6
|
87.4
|
1.0
|
N
|
A:SER1156
|
4.7
|
90.4
|
1.0
|
CA
|
A:SER1156
|
4.8
|
90.3
|
1.0
|
N
|
A:ASP1118
|
4.9
|
94.2
|
1.0
|
C
|
A:PRO1120
|
4.9
|
75.4
|
1.0
|
CA
|
A:ASP1151
|
4.9
|
92.8
|
1.0
|
N
|
A:ASP1151
|
4.9
|
89.1
|
1.0
|
|
Calcium binding site 3 out
of 4 in 6eet
Go back to
Calcium Binding Sites List in 6eet
Calcium binding site 3 out
of 4 in the Crystal Structure of Mouse Protocadherin-15 EC9-MAD12
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 Mouse Protocadherin-15 EC9-MAD12 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca1411
b:0.2
occ:1.00
|
OD2
|
A:ASP1118
|
2.2
|
0.8
|
1.0
|
OD1
|
A:ASP1075
|
2.2
|
0.6
|
1.0
|
OE2
|
A:GLU1077
|
2.4
|
87.4
|
1.0
|
OE1
|
A:GLU1026
|
2.4
|
93.3
|
1.0
|
CG
|
A:ASP1118
|
3.2
|
0.3
|
1.0
|
CD
|
A:GLU1026
|
3.3
|
91.8
|
1.0
|
CG
|
A:ASP1075
|
3.5
|
0.2
|
1.0
|
OE2
|
A:GLU1026
|
3.6
|
91.7
|
1.0
|
OD1
|
A:ASP1118
|
3.6
|
0.6
|
1.0
|
CD
|
A:GLU1077
|
3.7
|
0.8
|
1.0
|
CA
|
A:ASP1075
|
4.0
|
0.9
|
1.0
|
CB
|
A:ASP1075
|
4.2
|
0.9
|
1.0
|
N
|
A:TYR1076
|
4.2
|
88.5
|
1.0
|
NE2
|
A:HIS1119
|
4.3
|
0.8
|
1.0
|
CA
|
A:CA1409
|
4.4
|
78.6
|
1.0
|
OD2
|
A:ASP1075
|
4.4
|
0.5
|
1.0
|
CG
|
A:GLU1077
|
4.5
|
0.7
|
1.0
|
C
|
A:ASP1075
|
4.5
|
99.9
|
1.0
|
CG
|
A:GLU1026
|
4.5
|
89.3
|
1.0
|
CB
|
A:ASP1118
|
4.5
|
94.7
|
1.0
|
OE1
|
A:GLU1077
|
4.5
|
88.1
|
1.0
|
CB
|
A:GLU1077
|
4.6
|
0.9
|
1.0
|
N
|
A:GLU1077
|
4.6
|
0.6
|
1.0
|
O
|
A:LEU1074
|
4.7
|
0.6
|
1.0
|
CE1
|
A:HIS1119
|
4.7
|
0.2
|
1.0
|
CB
|
A:GLU1026
|
4.9
|
87.6
|
1.0
|
|
Calcium binding site 4 out
of 4 in 6eet
Go back to
Calcium Binding Sites List in 6eet
Calcium binding site 4 out
of 4 in the Crystal Structure of Mouse Protocadherin-15 EC9-MAD12
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 Mouse Protocadherin-15 EC9-MAD12 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca1412
b:92.9
occ:1.00
|
O
|
A:TYR901
|
2.2
|
79.7
|
1.0
|
OD1
|
A:ASN899
|
2.4
|
0.3
|
1.0
|
OD2
|
A:ASP933
|
2.4
|
0.7
|
1.0
|
OD1
|
A:ASP931
|
2.4
|
92.2
|
1.0
|
OD1
|
A:ASP989
|
2.5
|
0.1
|
1.0
|
O
|
A:ALA939
|
2.6
|
97.5
|
1.0
|
OD2
|
A:ASP931
|
2.7
|
93.7
|
1.0
|
CG
|
A:ASP931
|
2.9
|
91.9
|
1.0
|
OD2
|
A:ASP989
|
3.0
|
0.3
|
1.0
|
CG
|
A:ASP989
|
3.1
|
0.3
|
1.0
|
CG
|
A:ASP933
|
3.3
|
98.6
|
1.0
|
C
|
A:TYR901
|
3.4
|
90.3
|
1.0
|
CG
|
A:ASN899
|
3.5
|
0.8
|
1.0
|
C
|
A:ALA939
|
3.7
|
0.1
|
1.0
|
CB
|
A:ASP933
|
3.9
|
91.4
|
1.0
|
ND2
|
A:ASN899
|
4.0
|
87.7
|
1.0
|
N
|
A:TYR901
|
4.0
|
0.4
|
1.0
|
CA
|
A:TYR901
|
4.2
|
94.4
|
1.0
|
CA
|
A:ALA939
|
4.2
|
0.2
|
1.0
|
OD1
|
A:ASP933
|
4.2
|
0.4
|
1.0
|
CB
|
A:ASP931
|
4.3
|
85.2
|
1.0
|
CB
|
A:ALA939
|
4.4
|
0.7
|
1.0
|
N
|
A:PRO902
|
4.4
|
83.0
|
1.0
|
CB
|
A:TYR901
|
4.5
|
96.5
|
1.0
|
CB
|
A:ASP989
|
4.5
|
0.7
|
1.0
|
CA
|
A:PRO902
|
4.6
|
85.2
|
1.0
|
CB
|
A:ASN899
|
4.7
|
0.9
|
1.0
|
N
|
A:ASP900
|
4.7
|
0.3
|
1.0
|
N
|
A:SER940
|
4.8
|
0.9
|
1.0
|
CD
|
A:PRO903
|
4.8
|
0.8
|
1.0
|
C
|
A:PRO902
|
4.8
|
88.3
|
1.0
|
SD
|
A:MET995
|
4.9
|
1.0
|
1.0
|
|
Reference:
Y.Narui,
M.Sotomayor.
Crystal Structure of Mouse Protocadherin-15 EC9-MAD12 To Be Published.
Page generated: Mon Jul 15 18:18:11 2024
|