Calcium in PDB 3k5s: Crystal Structure of Chicken T-Cadherin EC1 EC2
Protein crystallography data
The structure of Crystal Structure of Chicken T-Cadherin EC1 EC2, PDB code: 3k5s
was solved by
L.Shapiro,
C.Ciatto,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
29.00 /
2.90
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
55.804,
79.188,
105.162,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
21.3 /
29.4
|
Calcium Binding Sites:
The binding sites of Calcium atom in the Crystal Structure of Chicken T-Cadherin EC1 EC2
(pdb code 3k5s). 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 Chicken T-Cadherin EC1 EC2, PDB code: 3k5s:
Jump to Calcium binding site number:
1;
2;
3;
4;
5;
6;
Calcium binding site 1 out
of 6 in 3k5s
Go back to
Calcium Binding Sites List in 3k5s
Calcium binding site 1 out
of 6 in the Crystal Structure of Chicken T-Cadherin EC1 EC2
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 Chicken T-Cadherin EC1 EC2 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca218
b:11.2
occ:1.00
|
O
|
A:ASN103
|
2.4
|
17.7
|
1.0
|
O
|
A:ASN141
|
2.5
|
15.5
|
1.0
|
OD2
|
A:ASP197
|
2.6
|
21.5
|
1.0
|
OD1
|
A:ASN101
|
2.6
|
17.0
|
1.0
|
OD2
|
A:ASP133
|
2.7
|
17.7
|
1.0
|
OD1
|
A:ASP133
|
2.7
|
18.0
|
1.0
|
CG
|
A:ASP133
|
3.1
|
18.7
|
1.0
|
OD2
|
A:ASP135
|
3.1
|
16.1
|
1.0
|
OD1
|
A:ASP197
|
3.2
|
21.7
|
1.0
|
CG
|
A:ASP197
|
3.2
|
20.4
|
1.0
|
C
|
A:ASN141
|
3.5
|
15.3
|
1.0
|
CG
|
A:ASP135
|
3.6
|
16.1
|
1.0
|
C
|
A:ASN103
|
3.6
|
15.2
|
1.0
|
CG
|
A:ASN101
|
3.7
|
17.2
|
1.0
|
CB
|
A:ASP135
|
3.9
|
14.1
|
1.0
|
ND2
|
A:ASN101
|
4.2
|
19.1
|
1.0
|
N
|
A:ASN103
|
4.2
|
14.3
|
1.0
|
N
|
A:ALA142
|
4.3
|
18.3
|
1.0
|
CA
|
A:ASN103
|
4.3
|
16.8
|
1.0
|
CD
|
A:PRO105
|
4.3
|
20.5
|
1.0
|
CA
|
A:ASN141
|
4.4
|
14.1
|
1.0
|
OD1
|
A:ASP135
|
4.4
|
16.6
|
1.0
|
CB
|
A:ASP133
|
4.6
|
14.1
|
1.0
|
CB
|
A:ASN103
|
4.6
|
16.5
|
1.0
|
N
|
A:ARG104
|
4.6
|
14.6
|
1.0
|
CB
|
A:ASN141
|
4.6
|
15.1
|
1.0
|
CA
|
A:ALA142
|
4.6
|
15.6
|
1.0
|
CB
|
A:ASP197
|
4.6
|
18.3
|
1.0
|
CA
|
A:ARG104
|
4.7
|
18.1
|
1.0
|
N
|
A:PRO105
|
4.7
|
19.9
|
1.0
|
CD1
|
A:LEU205
|
4.8
|
17.2
|
1.0
|
CG
|
A:PRO105
|
4.9
|
17.8
|
1.0
|
C
|
A:ARG104
|
4.9
|
19.9
|
1.0
|
N
|
A:ASP135
|
4.9
|
15.0
|
1.0
|
CB
|
A:ASN101
|
4.9
|
12.4
|
1.0
|
CA
|
A:ASN101
|
5.0
|
13.6
|
1.0
|
|
Calcium binding site 2 out
of 6 in 3k5s
Go back to
Calcium Binding Sites List in 3k5s
Calcium binding site 2 out
of 6 in the Crystal Structure of Chicken T-Cadherin EC1 EC2
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 Chicken T-Cadherin EC1 EC2 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca219
b:14.3
occ:1.00
|
OD2
|
A:ASP99
|
2.5
|
16.3
|
1.0
|
OE2
|
A:GLU68
|
2.6
|
19.6
|
1.0
|
OE1
|
A:GLU11
|
2.6
|
15.4
|
1.0
|
O
|
A:GLN100
|
2.7
|
14.4
|
1.0
|
OD1
|
A:ASP102
|
2.8
|
16.7
|
1.0
|
OD1
|
A:ASP135
|
2.9
|
16.6
|
1.0
|
CD
|
A:GLU68
|
3.0
|
18.8
|
1.0
|
OE1
|
A:GLU68
|
3.0
|
15.0
|
1.0
|
CG
|
A:ASP135
|
3.3
|
16.1
|
1.0
|
CG
|
A:ASP102
|
3.5
|
17.1
|
1.0
|
CD
|
A:GLU11
|
3.5
|
16.0
|
1.0
|
OD2
|
A:ASP135
|
3.6
|
16.1
|
1.0
|
CG
|
A:ASP99
|
3.7
|
15.2
|
1.0
|
OE2
|
A:GLU11
|
3.7
|
19.3
|
1.0
|
OD2
|
A:ASP102
|
3.8
|
18.7
|
1.0
|
C
|
A:GLN100
|
3.8
|
14.3
|
1.0
|
N
|
A:GLN100
|
3.9
|
17.2
|
1.0
|
ND2
|
A:ASN103
|
4.0
|
17.5
|
1.0
|
NE
|
A:ARG67
|
4.0
|
14.9
|
1.0
|
N
|
A:ASP102
|
4.0
|
16.6
|
1.0
|
CB
|
A:ASP135
|
4.1
|
14.1
|
1.0
|
CA
|
A:CA220
|
4.1
|
19.6
|
1.0
|
OD1
|
A:ASP99
|
4.3
|
15.7
|
1.0
|
CG
|
A:GLU68
|
4.3
|
21.0
|
1.0
|
CA
|
A:ASP135
|
4.3
|
16.4
|
1.0
|
CA
|
A:GLN100
|
4.5
|
17.4
|
1.0
|
CB
|
A:ARG67
|
4.7
|
14.8
|
1.0
|
CB
|
A:ASP102
|
4.7
|
16.8
|
1.0
|
CA
|
A:ASP102
|
4.7
|
15.0
|
1.0
|
CA
|
A:ASP99
|
4.8
|
14.8
|
1.0
|
CD
|
A:ARG67
|
4.8
|
14.4
|
1.0
|
NH2
|
A:ARG67
|
4.8
|
15.1
|
1.0
|
N
|
A:ASN101
|
4.8
|
13.8
|
1.0
|
CB
|
A:ASP99
|
4.8
|
18.1
|
1.0
|
C
|
A:ASP99
|
4.8
|
16.3
|
1.0
|
N
|
A:ASN103
|
4.9
|
14.3
|
1.0
|
CZ
|
A:ARG67
|
4.9
|
14.7
|
1.0
|
CG
|
A:GLU11
|
4.9
|
18.5
|
1.0
|
CA
|
A:ASN101
|
4.9
|
13.6
|
1.0
|
C
|
A:ASP102
|
5.0
|
14.7
|
1.0
|
C
|
A:ASN101
|
5.0
|
14.7
|
1.0
|
|
Calcium binding site 3 out
of 6 in 3k5s
Go back to
Calcium Binding Sites List in 3k5s
Calcium binding site 3 out
of 6 in the Crystal Structure of Chicken T-Cadherin EC1 EC2
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 Chicken T-Cadherin EC1 EC2 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca220
b:19.6
occ:1.00
|
OD2
|
A:ASP102
|
2.5
|
18.7
|
1.0
|
OE2
|
A:GLU11
|
2.5
|
19.3
|
1.0
|
OD1
|
A:ASP66
|
2.5
|
17.9
|
1.0
|
OE2
|
A:GLU68
|
2.9
|
19.6
|
1.0
|
OD1
|
A:ASP102
|
3.0
|
16.7
|
1.0
|
CG
|
A:ASP102
|
3.0
|
17.1
|
1.0
|
CG
|
A:ASP66
|
3.3
|
17.2
|
1.0
|
CD
|
A:GLU11
|
3.6
|
16.0
|
1.0
|
CG
|
A:GLU68
|
3.7
|
21.0
|
1.0
|
CD
|
A:GLU68
|
3.7
|
18.8
|
1.0
|
OD1
|
A:ASN12
|
3.9
|
25.4
|
1.0
|
OD2
|
A:ASP66
|
4.0
|
14.6
|
1.0
|
OE1
|
A:GLU11
|
4.1
|
15.4
|
1.0
|
N
|
A:ARG67
|
4.1
|
16.1
|
1.0
|
CA
|
A:CA219
|
4.1
|
14.3
|
1.0
|
CB
|
A:ASP66
|
4.2
|
17.6
|
1.0
|
ND2
|
A:ASN12
|
4.2
|
21.4
|
1.0
|
CA
|
A:ASP66
|
4.2
|
16.1
|
1.0
|
CB
|
A:ASP102
|
4.4
|
16.8
|
1.0
|
CG
|
A:ASN12
|
4.5
|
20.2
|
1.0
|
N
|
A:GLU68
|
4.5
|
15.6
|
1.0
|
C
|
A:ASP66
|
4.5
|
16.0
|
1.0
|
ND2
|
A:ASN103
|
4.6
|
17.5
|
1.0
|
CG
|
A:GLU11
|
4.8
|
18.5
|
1.0
|
OE1
|
A:GLU68
|
4.8
|
15.0
|
1.0
|
CB
|
A:GLU68
|
4.9
|
14.6
|
1.0
|
CB
|
A:GLU11
|
5.0
|
14.9
|
1.0
|
|
Calcium binding site 4 out
of 6 in 3k5s
Go back to
Calcium Binding Sites List in 3k5s
Calcium binding site 4 out
of 6 in the Crystal Structure of Chicken T-Cadherin EC1 EC2
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 Chicken T-Cadherin EC1 EC2 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca218
b:11.9
occ:1.00
|
OD2
|
B:ASP135
|
2.4
|
15.4
|
1.0
|
O
|
B:ASN103
|
2.5
|
18.8
|
1.0
|
O
|
B:ASN141
|
2.6
|
20.2
|
1.0
|
OD2
|
B:ASP133
|
2.6
|
18.7
|
1.0
|
OD1
|
B:ASN101
|
2.7
|
18.9
|
1.0
|
OD2
|
B:ASP197
|
2.7
|
23.8
|
1.0
|
OD1
|
B:ASP133
|
3.0
|
14.0
|
1.0
|
CG
|
B:ASP133
|
3.1
|
18.0
|
1.0
|
OD1
|
B:ASP197
|
3.2
|
23.8
|
1.0
|
CG
|
B:ASP197
|
3.3
|
23.5
|
1.0
|
CG
|
B:ASP135
|
3.5
|
18.2
|
1.0
|
C
|
B:ASN103
|
3.7
|
19.0
|
1.0
|
CG
|
B:ASN101
|
3.7
|
17.1
|
1.0
|
C
|
B:ASN141
|
3.8
|
18.0
|
1.0
|
CB
|
B:ASP135
|
4.0
|
16.3
|
1.0
|
ND2
|
B:ASN101
|
4.2
|
17.8
|
1.0
|
N
|
B:ASN103
|
4.4
|
16.6
|
1.0
|
CA
|
B:ASN103
|
4.4
|
17.6
|
1.0
|
CB
|
B:ASN103
|
4.5
|
15.9
|
1.0
|
OD1
|
B:ASP135
|
4.5
|
19.6
|
1.0
|
CD
|
B:PRO105
|
4.5
|
23.4
|
1.0
|
CA
|
B:ALA142
|
4.6
|
15.7
|
1.0
|
CB
|
B:ASP133
|
4.6
|
18.6
|
1.0
|
CA
|
B:ASN141
|
4.6
|
20.1
|
1.0
|
N
|
B:ALA142
|
4.7
|
19.4
|
1.0
|
N
|
B:ARG104
|
4.7
|
21.7
|
1.0
|
CB
|
B:ASP197
|
4.7
|
24.9
|
1.0
|
CA
|
B:ARG104
|
4.9
|
19.8
|
1.0
|
CG
|
B:PRO105
|
4.9
|
21.7
|
1.0
|
CB
|
B:ASN101
|
4.9
|
13.9
|
1.0
|
N
|
B:PRO105
|
4.9
|
20.9
|
1.0
|
CB
|
B:ASN141
|
5.0
|
17.8
|
1.0
|
|
Calcium binding site 5 out
of 6 in 3k5s
Go back to
Calcium Binding Sites List in 3k5s
Calcium binding site 5 out
of 6 in the Crystal Structure of Chicken T-Cadherin EC1 EC2
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 Chicken T-Cadherin EC1 EC2 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca219
b:13.6
occ:1.00
|
OE2
|
B:GLU68
|
2.4
|
20.7
|
1.0
|
OD1
|
B:ASP135
|
2.5
|
19.6
|
1.0
|
O
|
B:GLN100
|
2.5
|
17.9
|
1.0
|
OE1
|
B:GLU11
|
2.5
|
16.5
|
1.0
|
OD2
|
B:ASP99
|
2.6
|
18.6
|
1.0
|
OD1
|
B:ASP102
|
2.7
|
19.2
|
1.0
|
OE1
|
B:GLU68
|
2.9
|
19.0
|
1.0
|
CD
|
B:GLU68
|
3.0
|
22.1
|
1.0
|
CG
|
B:ASP99
|
3.3
|
19.8
|
1.0
|
CG
|
B:ASP135
|
3.5
|
18.2
|
1.0
|
CD
|
B:GLU11
|
3.6
|
19.3
|
1.0
|
OD1
|
B:ASP99
|
3.7
|
17.1
|
1.0
|
C
|
B:GLN100
|
3.7
|
14.6
|
1.0
|
N
|
B:GLN100
|
3.7
|
17.9
|
1.0
|
CG
|
B:ASP102
|
3.8
|
18.2
|
1.0
|
CB
|
B:ASP135
|
4.0
|
16.3
|
1.0
|
CA
|
B:ASP135
|
4.0
|
16.1
|
1.0
|
ND2
|
B:ASN103
|
4.0
|
17.7
|
1.0
|
OE2
|
B:GLU11
|
4.1
|
24.3
|
1.0
|
N
|
B:ASP102
|
4.2
|
17.9
|
1.0
|
NE
|
B:ARG67
|
4.3
|
23.9
|
1.0
|
OD2
|
B:ASP102
|
4.3
|
17.6
|
1.0
|
CA
|
B:GLN100
|
4.3
|
17.4
|
1.0
|
CA
|
B:CA220
|
4.4
|
24.4
|
1.0
|
OD2
|
B:ASP135
|
4.4
|
15.4
|
1.0
|
CA
|
B:ASP99
|
4.4
|
18.2
|
1.0
|
CB
|
B:ASP99
|
4.5
|
22.9
|
1.0
|
CG
|
B:GLU68
|
4.5
|
24.2
|
1.0
|
C
|
B:ASP99
|
4.6
|
19.4
|
1.0
|
N
|
B:ASN101
|
4.7
|
14.0
|
1.0
|
CB
|
B:ARG67
|
4.8
|
19.6
|
1.0
|
CA
|
B:ASN101
|
4.8
|
12.6
|
1.0
|
O
|
B:ALA134
|
4.8
|
23.2
|
1.0
|
N
|
B:ASP136
|
4.9
|
23.4
|
1.0
|
CG
|
B:GLU11
|
4.9
|
19.3
|
1.0
|
CB
|
B:GLN100
|
4.9
|
15.7
|
1.0
|
N
|
B:ASP135
|
5.0
|
20.4
|
1.0
|
CD
|
B:ARG67
|
5.0
|
21.7
|
1.0
|
CB
|
B:ASP102
|
5.0
|
19.2
|
1.0
|
|
Calcium binding site 6 out
of 6 in 3k5s
Go back to
Calcium Binding Sites List in 3k5s
Calcium binding site 6 out
of 6 in the Crystal Structure of Chicken T-Cadherin EC1 EC2
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 Chicken T-Cadherin EC1 EC2 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca220
b:24.4
occ:1.00
|
OE2
|
B:GLU68
|
2.5
|
20.7
|
1.0
|
OD1
|
B:ASP66
|
2.6
|
26.6
|
1.0
|
OE2
|
B:GLU11
|
2.8
|
24.3
|
1.0
|
OD2
|
B:ASP102
|
2.8
|
17.6
|
1.0
|
CD
|
B:GLU68
|
3.2
|
22.1
|
1.0
|
CG
|
B:ASP66
|
3.2
|
28.9
|
1.0
|
CG
|
B:GLU68
|
3.2
|
24.2
|
1.0
|
OD2
|
B:ASP66
|
3.5
|
24.9
|
1.0
|
CG
|
B:ASP102
|
3.5
|
18.2
|
1.0
|
OD1
|
B:ASP102
|
3.6
|
19.2
|
1.0
|
CD
|
B:GLU11
|
3.7
|
19.3
|
1.0
|
OE1
|
B:GLU11
|
3.9
|
16.5
|
1.0
|
N
|
B:ARG67
|
4.1
|
20.7
|
1.0
|
N
|
B:GLU68
|
4.2
|
23.5
|
1.0
|
CA
|
B:ASP66
|
4.3
|
19.5
|
1.0
|
OE1
|
B:GLU68
|
4.3
|
19.0
|
1.0
|
CB
|
B:ASP66
|
4.3
|
24.4
|
1.0
|
ND2
|
B:ASN103
|
4.3
|
17.7
|
1.0
|
CA
|
B:CA219
|
4.4
|
13.6
|
1.0
|
C
|
B:ASP66
|
4.5
|
18.7
|
1.0
|
OD1
|
B:ASN12
|
4.6
|
15.2
|
1.0
|
CB
|
B:GLU68
|
4.6
|
17.6
|
1.0
|
ND2
|
B:ASN12
|
4.8
|
19.4
|
1.0
|
CB
|
B:ASP102
|
4.9
|
19.2
|
1.0
|
CA
|
B:GLU68
|
5.0
|
20.2
|
1.0
|
|
Reference:
C.Ciatto,
F.Bahna,
N.Zampieri,
H.C.Vansteenhouse,
P.S.Katsamba,
G.Ahlsen,
O.J.Harrison,
J.Brasch,
X.Jin,
S.Posy,
J.Vendome,
B.Ranscht,
T.M.Jessell,
B.Honig,
L.Shapiro.
T-Cadherin Structures Reveal A Novel Adhesive Binding Mechanism Nat.Struct.Mol.Biol. V. 17 339 2010.
ISSN: ISSN 1545-9993
PubMed: 20190755
DOI: 10.1038/NSMB.1781
Page generated: Sat Jul 13 12:05:45 2024
|