Calcium in PDB 3mvs: Structure of the N-Terminus of Cadherin 23
Protein crystallography data
The structure of Structure of the N-Terminus of Cadherin 23, PDB code: 3mvs
was solved by
P.Clark,
J.S.Joseph,
A.R.Kolatkar,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
23.00 /
1.10
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
38.375,
64.208,
47.859,
90.00,
110.89,
90.00
|
R / Rfree (%)
|
16.3 /
18.8
|
Calcium Binding Sites:
The binding sites of Calcium atom in the Structure of the N-Terminus of Cadherin 23
(pdb code 3mvs). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 6 binding sites of Calcium where determined in the
Structure of the N-Terminus of Cadherin 23, PDB code: 3mvs:
Jump to Calcium binding site number:
1;
2;
3;
4;
5;
6;
Calcium binding site 1 out
of 6 in 3mvs
Go back to
Calcium Binding Sites List in 3mvs
Calcium binding site 1 out
of 6 in the Structure of the N-Terminus of Cadherin 23
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of Structure of the N-Terminus of Cadherin 23 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca211
b:12.4
occ:1.00
|
O
|
A:HOH335
|
2.3
|
18.3
|
1.0
|
OE1
|
A:GLU73
|
2.3
|
13.8
|
1.0
|
OE1
|
A:GLU21
|
2.3
|
11.4
|
1.0
|
OD1
|
A:ASP71
|
2.3
|
14.9
|
1.0
|
O
|
A:HOH395
|
2.4
|
15.3
|
1.0
|
OD2
|
A:ASP104
|
2.4
|
12.7
|
1.0
|
OD1
|
A:ASP104
|
3.1
|
10.7
|
1.0
|
CG
|
A:ASP104
|
3.1
|
11.2
|
1.0
|
CD
|
A:GLU21
|
3.2
|
10.7
|
1.0
|
CG
|
A:ASP71
|
3.4
|
14.7
|
1.0
|
CD
|
A:GLU73
|
3.6
|
12.9
|
1.0
|
OE2
|
A:GLU21
|
3.6
|
10.5
|
1.0
|
CA
|
A:CA212
|
4.0
|
10.8
|
1.0
|
CA
|
A:ASP71
|
4.1
|
13.4
|
1.0
|
N
|
A:ARG72
|
4.1
|
11.8
|
1.0
|
OD2
|
A:ASP71
|
4.2
|
17.5
|
1.0
|
CB
|
A:ASP71
|
4.2
|
14.1
|
1.0
|
O
|
A:HOH401
|
4.2
|
19.2
|
1.0
|
ND2
|
A:ASN105
|
4.3
|
12.2
|
1.0
|
N
|
A:GLU73
|
4.4
|
12.7
|
1.0
|
CG
|
A:GLU21
|
4.4
|
10.3
|
1.0
|
OE2
|
A:GLU73
|
4.4
|
14.7
|
1.0
|
O
|
A:HOH462
|
4.4
|
24.6
|
1.0
|
CB
|
A:GLU73
|
4.5
|
14.3
|
1.0
|
CG
|
A:GLU73
|
4.5
|
14.2
|
1.0
|
C
|
A:ASP71
|
4.5
|
12.5
|
1.0
|
O
|
A:HOH371
|
4.5
|
21.1
|
1.0
|
O
|
A:HOH323
|
4.5
|
18.8
|
1.0
|
CB
|
A:ASP104
|
4.6
|
11.1
|
1.0
|
O
|
A:HOH507
|
4.7
|
35.9
|
1.0
|
O
|
A:HOH474
|
4.9
|
39.6
|
1.0
|
CB
|
A:GLU21
|
4.9
|
10.1
|
1.0
|
|
Calcium binding site 2 out
of 6 in 3mvs
Go back to
Calcium Binding Sites List in 3mvs
Calcium binding site 2 out
of 6 in the Structure of the N-Terminus of Cadherin 23
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of Structure of the N-Terminus of Cadherin 23 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca212
b:10.8
occ:1.00
|
OD1
|
A:ASP101
|
2.3
|
12.6
|
1.0
|
OD1
|
A:ASP137
|
2.3
|
10.9
|
1.0
|
OE2
|
A:GLU21
|
2.3
|
10.5
|
1.0
|
O
|
A:VAL102
|
2.4
|
10.6
|
1.0
|
OE2
|
A:GLU73
|
2.4
|
14.7
|
1.0
|
OD1
|
A:ASP104
|
2.4
|
10.7
|
1.0
|
OE1
|
A:GLU73
|
2.7
|
13.8
|
1.0
|
CD
|
A:GLU73
|
2.9
|
12.9
|
1.0
|
CG
|
A:ASP101
|
3.3
|
12.2
|
1.0
|
CD
|
A:GLU21
|
3.4
|
10.7
|
1.0
|
CG
|
A:ASP104
|
3.5
|
11.2
|
1.0
|
CG
|
A:ASP137
|
3.5
|
10.4
|
1.0
|
C
|
A:VAL102
|
3.6
|
10.7
|
1.0
|
OD2
|
A:ASP101
|
3.8
|
14.8
|
1.0
|
OE1
|
A:GLU21
|
3.8
|
11.4
|
1.0
|
N
|
A:VAL102
|
3.8
|
11.2
|
1.0
|
CA
|
A:CA211
|
4.0
|
12.4
|
1.0
|
ND2
|
A:ASN105
|
4.0
|
12.2
|
1.0
|
OD2
|
A:ASP104
|
4.0
|
12.7
|
1.0
|
N
|
A:ASP104
|
4.1
|
11.0
|
1.0
|
CB
|
A:ASP137
|
4.2
|
11.3
|
1.0
|
CA
|
A:ASP137
|
4.4
|
11.9
|
1.0
|
CA
|
A:VAL102
|
4.4
|
11.8
|
1.0
|
CG
|
A:GLU73
|
4.4
|
14.2
|
1.0
|
OD2
|
A:ASP137
|
4.5
|
11.1
|
1.0
|
CB
|
A:ASP101
|
4.5
|
12.2
|
1.0
|
CA
|
A:ASP101
|
4.6
|
11.2
|
1.0
|
N
|
A:ASN103
|
4.6
|
10.9
|
1.0
|
CB
|
A:ASP104
|
4.6
|
11.1
|
1.0
|
CA
|
A:ASN103
|
4.7
|
11.5
|
1.0
|
C
|
A:ASP101
|
4.7
|
11.6
|
1.0
|
CG
|
A:GLU21
|
4.7
|
10.3
|
1.0
|
NE
|
A:ARG72
|
4.7
|
14.1
|
1.0
|
NH2
|
A:ARG72
|
4.7
|
17.0
|
1.0
|
CB
|
A:ARG72
|
4.7
|
12.3
|
1.0
|
CA
|
A:ASP104
|
4.8
|
11.2
|
1.0
|
C
|
A:ASN103
|
4.8
|
11.1
|
1.0
|
CG2
|
A:VAL102
|
4.9
|
12.8
|
1.0
|
|
Calcium binding site 3 out
of 6 in 3mvs
Go back to
Calcium Binding Sites List in 3mvs
Calcium binding site 3 out
of 6 in the Structure of the N-Terminus of Cadherin 23
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 3 of Structure of the N-Terminus of Cadherin 23 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca213
b:10.4
occ:1.00
|
O
|
A:GLY141
|
2.3
|
11.0
|
1.0
|
O
|
A:ASN105
|
2.3
|
10.2
|
1.0
|
OD2
|
A:ASP186
|
2.4
|
10.9
|
1.0
|
OD1
|
A:ASN103
|
2.4
|
11.3
|
1.0
|
OD2
|
A:ASP135
|
2.4
|
11.5
|
1.0
|
OD2
|
A:ASP137
|
2.4
|
11.1
|
1.0
|
OD1
|
A:ASP135
|
2.5
|
11.5
|
1.0
|
CG
|
A:ASP135
|
2.8
|
10.9
|
1.0
|
CG
|
A:ASP186
|
3.4
|
9.8
|
1.0
|
CG
|
A:ASN103
|
3.4
|
10.5
|
1.0
|
CG
|
A:ASP137
|
3.4
|
10.4
|
1.0
|
C
|
A:GLY141
|
3.5
|
11.0
|
1.0
|
C
|
A:ASN105
|
3.5
|
10.2
|
1.0
|
CB
|
A:ASP137
|
3.6
|
11.3
|
1.0
|
ND2
|
A:ASN103
|
3.8
|
12.5
|
1.0
|
CB
|
A:ASP186
|
3.8
|
9.8
|
1.0
|
CA
|
A:GLY141
|
4.2
|
12.1
|
1.0
|
N
|
A:ASN105
|
4.2
|
10.8
|
1.0
|
CA
|
A:ASN105
|
4.2
|
10.5
|
1.0
|
CB
|
A:ASP135
|
4.3
|
11.2
|
1.0
|
CB
|
A:ASN105
|
4.3
|
11.2
|
1.0
|
OD1
|
A:ASP186
|
4.4
|
11.3
|
1.0
|
N
|
A:ALA106
|
4.5
|
9.9
|
1.0
|
N
|
A:GLY142
|
4.5
|
11.5
|
1.0
|
OD1
|
A:ASP137
|
4.5
|
10.9
|
1.0
|
CA
|
A:ALA106
|
4.6
|
9.9
|
1.0
|
CB
|
A:ASN103
|
4.7
|
11.2
|
1.0
|
N
|
A:ASP137
|
4.7
|
12.0
|
1.0
|
CA
|
A:GLY142
|
4.8
|
12.1
|
1.0
|
CA
|
A:ASP137
|
4.8
|
11.9
|
1.0
|
CD1
|
A:LEU193
|
4.9
|
12.9
|
1.0
|
C
|
A:ALA106
|
4.9
|
9.9
|
1.0
|
CA
|
A:ASN103
|
4.9
|
11.5
|
1.0
|
|
Calcium binding site 4 out
of 6 in 3mvs
Go back to
Calcium Binding Sites List in 3mvs
Calcium binding site 4 out
of 6 in the Structure of the N-Terminus of Cadherin 23
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 4 of Structure of the N-Terminus of Cadherin 23 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca214
b:10.7
occ:1.00
|
OD1
|
A:ASP205
|
2.3
|
12.8
|
1.0
|
OD1
|
A:ASP208
|
2.4
|
13.7
|
1.0
|
O
|
A:MET206
|
2.4
|
10.5
|
1.0
|
OE2
|
A:GLU173
|
2.4
|
17.9
|
1.0
|
OE2
|
A:GLU120
|
2.4
|
10.0
|
1.0
|
O
|
A:HOH486
|
2.4
|
20.9
|
1.0
|
OE1
|
A:GLU173
|
2.8
|
14.7
|
1.0
|
CD
|
A:GLU173
|
3.0
|
14.2
|
1.0
|
CG
|
A:ASP208
|
3.3
|
13.4
|
1.0
|
CG
|
A:ASP205
|
3.5
|
12.2
|
1.0
|
CD
|
A:GLU120
|
3.5
|
9.4
|
1.0
|
C
|
A:MET206
|
3.6
|
9.6
|
1.0
|
N
|
A:MET206
|
3.8
|
9.6
|
1.0
|
OD2
|
A:ASP208
|
3.9
|
14.8
|
1.0
|
OE1
|
A:GLU120
|
3.9
|
9.8
|
1.0
|
CA
|
A:CA215
|
4.0
|
12.6
|
1.0
|
N
|
A:ASP208
|
4.1
|
12.8
|
1.0
|
OD2
|
A:ASP205
|
4.1
|
14.6
|
1.0
|
O
|
A:HOH241
|
4.2
|
19.5
|
1.0
|
CA
|
A:MET206
|
4.3
|
9.7
|
1.0
|
CB
|
A:ASP208
|
4.4
|
14.0
|
1.0
|
C
|
A:ASP205
|
4.4
|
9.4
|
1.0
|
CG
|
A:GLU173
|
4.5
|
14.1
|
1.0
|
O
|
A:HOH340
|
4.5
|
41.4
|
1.0
|
CA
|
A:ASP205
|
4.5
|
9.8
|
1.0
|
C1
|
A:EDO236
|
4.5
|
28.5
|
1.0
|
CB
|
A:ASP205
|
4.6
|
10.6
|
1.0
|
N
|
A:GLN207
|
4.6
|
9.8
|
1.0
|
O1
|
A:EDO236
|
4.6
|
29.8
|
1.0
|
CB
|
A:TYR172
|
4.7
|
9.1
|
1.0
|
O
|
A:HOH303
|
4.7
|
38.3
|
1.0
|
CG
|
A:GLU120
|
4.8
|
9.8
|
1.0
|
CA
|
A:ASP208
|
4.8
|
13.8
|
1.0
|
CA
|
A:GLN207
|
4.8
|
10.6
|
1.0
|
O
|
A:HOH338
|
4.9
|
26.0
|
1.0
|
C
|
A:GLN207
|
5.0
|
11.7
|
1.0
|
CD2
|
A:TYR172
|
5.0
|
10.4
|
1.0
|
CB
|
A:MET206
|
5.0
|
9.9
|
1.0
|
|
Calcium binding site 5 out
of 6 in 3mvs
Go back to
Calcium Binding Sites List in 3mvs
Calcium binding site 5 out
of 6 in the Structure of the N-Terminus of Cadherin 23
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 5 of Structure of the N-Terminus of Cadherin 23 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca215
b:12.6
occ:1.00
|
OE1
|
A:GLU173
|
2.3
|
14.7
|
1.0
|
O
|
A:HOH338
|
2.3
|
26.0
|
1.0
|
OD1
|
A:ASP171
|
2.3
|
11.9
|
1.0
|
OE1
|
A:GLU120
|
2.4
|
9.8
|
1.0
|
O
|
A:HOH485
|
2.4
|
18.3
|
1.0
|
OD2
|
A:ASP208
|
2.4
|
14.8
|
1.0
|
CG
|
A:ASP208
|
3.2
|
13.4
|
1.0
|
OD1
|
A:ASP208
|
3.3
|
13.7
|
1.0
|
CD
|
A:GLU120
|
3.3
|
9.4
|
1.0
|
CG
|
A:ASP171
|
3.3
|
10.5
|
1.0
|
CD
|
A:GLU173
|
3.5
|
14.2
|
1.0
|
OE2
|
A:GLU120
|
3.6
|
10.0
|
1.0
|
CA
|
A:CA214
|
4.0
|
10.7
|
1.0
|
OD2
|
A:ASP171
|
4.0
|
13.5
|
1.0
|
CA
|
A:ASP171
|
4.1
|
9.5
|
1.0
|
N
|
A:TYR172
|
4.2
|
8.8
|
1.0
|
O
|
A:HOH436
|
4.2
|
25.9
|
1.0
|
CB
|
A:ASP171
|
4.2
|
10.5
|
1.0
|
OE2
|
A:GLU173
|
4.3
|
17.9
|
1.0
|
CG
|
A:GLU173
|
4.4
|
14.1
|
1.0
|
O
|
A:HOH367
|
4.4
|
19.9
|
1.0
|
N
|
A:GLU173
|
4.4
|
10.8
|
1.0
|
O
|
A:HOH340
|
4.4
|
41.4
|
1.0
|
CB
|
A:GLU173
|
4.5
|
13.1
|
1.0
|
C
|
A:ASP171
|
4.5
|
9.2
|
1.0
|
CG
|
A:GLU120
|
4.6
|
9.8
|
1.0
|
CB
|
A:ASP208
|
4.6
|
14.0
|
1.0
|
O
|
A:HOH310
|
4.8
|
39.3
|
1.0
|
O
|
A:HOH399
|
4.9
|
22.1
|
1.0
|
|
Calcium binding site 6 out
of 6 in 3mvs
Go back to
Calcium Binding Sites List in 3mvs
Calcium binding site 6 out
of 6 in the Structure of the N-Terminus of Cadherin 23
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 6 of Structure of the N-Terminus of Cadherin 23 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca216
b:8.8
occ:1.00
|
O
|
A:ARG4
|
2.3
|
9.7
|
1.0
|
OD2
|
A:ASP40
|
2.4
|
10.3
|
1.0
|
OD2
|
A:ASP38
|
2.4
|
11.6
|
1.0
|
OD1
|
A:ASN3
|
2.4
|
9.6
|
1.0
|
OD2
|
A:ASP86
|
2.4
|
9.1
|
1.0
|
OD1
|
A:ASP36
|
2.4
|
9.8
|
1.0
|
OD2
|
A:ASP36
|
2.6
|
11.1
|
1.0
|
CG
|
A:ASP36
|
2.9
|
9.4
|
1.0
|
CG
|
A:ASN3
|
3.4
|
10.4
|
1.0
|
CG
|
A:ASP86
|
3.4
|
7.2
|
1.0
|
CG
|
A:ASP38
|
3.4
|
11.5
|
1.0
|
C
|
A:ARG4
|
3.5
|
9.9
|
1.0
|
CG
|
A:ASP40
|
3.5
|
10.9
|
1.0
|
CB
|
A:ASP86
|
3.7
|
7.9
|
1.0
|
ND2
|
A:ASN3
|
3.7
|
10.7
|
1.0
|
CB
|
A:ASP38
|
3.8
|
11.9
|
1.0
|
N
|
A:ARG4
|
3.9
|
10.7
|
1.0
|
CB
|
A:ASP40
|
4.1
|
10.5
|
1.0
|
NE2
|
A:GLN88
|
4.2
|
13.9
|
1.0
|
CA
|
A:ARG4
|
4.3
|
10.3
|
1.0
|
CB
|
A:ASP36
|
4.4
|
9.7
|
1.0
|
N
|
A:LEU5
|
4.4
|
10.5
|
1.0
|
OD1
|
A:ASP40
|
4.5
|
14.3
|
1.0
|
CA
|
A:LEU5
|
4.5
|
10.7
|
1.0
|
OD1
|
A:ASP38
|
4.5
|
13.7
|
1.0
|
OD1
|
A:ASP86
|
4.6
|
7.7
|
1.0
|
N
|
A:ASP38
|
4.6
|
10.9
|
1.0
|
CB
|
A:ASN3
|
4.6
|
11.9
|
1.0
|
C
|
A:LEU5
|
4.7
|
10.1
|
1.0
|
C2
|
A:EDO217
|
4.7
|
23.1
|
1.0
|
C
|
A:ASN3
|
4.8
|
11.3
|
1.0
|
CA
|
A:ASN3
|
4.8
|
12.0
|
1.0
|
CD
|
A:PRO6
|
4.8
|
9.6
|
1.0
|
CA
|
A:ASP38
|
4.8
|
11.5
|
1.0
|
N
|
A:PRO6
|
4.8
|
9.3
|
1.0
|
CB
|
A:ARG4
|
4.9
|
11.5
|
1.0
|
|
Reference:
H.M.Elledge,
P.Kazmierczak,
P.Clark,
J.S.Joseph,
A.Kolatkar,
P.Kuhn,
U.Muller.
Structure of the N Terminus of Cadherin 23 Reveals A New Adhesion Mechanism For A Subset of Cadherin Superfamily Members. Proc.Natl.Acad.Sci.Usa V. 107 10708 2010.
ISSN: ISSN 0027-8424
PubMed: 20498078
DOI: 10.1073/PNAS.1006284107
Page generated: Sat Jul 13 13:45:19 2024
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