Calcium in PDB 4zmz: Crystal Structure of Human P-Cadherin (Monomer 2)
Protein crystallography data
The structure of Crystal Structure of Human P-Cadherin (Monomer 2), PDB code: 4zmz
was solved by
J.M.M.Caaveiro,
S.Kudo,
K.Tsumoto,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
32.42 /
2.05
|
Space group
|
C 1 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
75.660,
40.740,
72.860,
90.00,
94.66,
90.00
|
R / Rfree (%)
|
21.6 /
26.6
|
Calcium Binding Sites:
The binding sites of Calcium atom in the Crystal Structure of Human P-Cadherin (Monomer 2)
(pdb code 4zmz). 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 Human P-Cadherin (Monomer 2), PDB code: 4zmz:
Jump to Calcium binding site number:
1;
2;
3;
4;
Calcium binding site 1 out
of 4 in 4zmz
Go back to
Calcium Binding Sites List in 4zmz
Calcium binding site 1 out
of 4 in the Crystal Structure of Human P-Cadherin (Monomer 2)
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 P-Cadherin (Monomer 2) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca301
b:30.6
occ:1.00
|
OD1
|
A:ASP103
|
2.4
|
32.3
|
1.0
|
OE2
|
A:GLU69
|
2.4
|
35.9
|
1.0
|
OD1
|
A:ASP100
|
2.4
|
30.7
|
1.0
|
OD1
|
A:ASP136
|
2.4
|
26.7
|
1.0
|
O
|
A:GLN101
|
2.4
|
33.0
|
1.0
|
OE2
|
A:GLU11
|
2.4
|
34.4
|
1.0
|
CD
|
A:GLU69
|
3.1
|
36.6
|
1.0
|
OE1
|
A:GLU69
|
3.1
|
36.2
|
1.0
|
CG
|
A:ASP100
|
3.5
|
32.1
|
1.0
|
CG
|
A:ASP136
|
3.5
|
26.6
|
1.0
|
CD
|
A:GLU11
|
3.5
|
34.6
|
1.0
|
CG
|
A:ASP103
|
3.5
|
33.5
|
1.0
|
C
|
A:GLN101
|
3.6
|
33.1
|
1.0
|
OE1
|
A:GLU11
|
3.8
|
35.2
|
1.0
|
N
|
A:ASP103
|
3.9
|
31.2
|
1.0
|
N
|
A:GLN101
|
4.0
|
32.4
|
1.0
|
OD2
|
A:ASP100
|
4.0
|
33.4
|
1.0
|
CD2
|
A:HIS104
|
4.0
|
38.6
|
1.0
|
CB
|
A:ASP136
|
4.1
|
25.6
|
1.0
|
OD2
|
A:ASP103
|
4.1
|
33.5
|
1.0
|
CA
|
A:CA303
|
4.2
|
35.2
|
1.0
|
CA
|
A:ASP136
|
4.3
|
26.6
|
1.0
|
OD2
|
A:ASP136
|
4.4
|
24.6
|
1.0
|
CA
|
A:GLN101
|
4.4
|
34.1
|
1.0
|
NE
|
A:ARG68
|
4.5
|
40.4
|
1.0
|
CG
|
A:GLU69
|
4.5
|
37.8
|
1.0
|
CB
|
A:ASP103
|
4.6
|
33.1
|
1.0
|
N
|
A:ASN102
|
4.6
|
31.4
|
1.0
|
CB
|
A:ASP100
|
4.6
|
32.0
|
1.0
|
CA
|
A:ASN102
|
4.7
|
30.1
|
1.0
|
CA
|
A:ASP100
|
4.7
|
31.5
|
1.0
|
CA
|
A:ASP103
|
4.7
|
31.8
|
1.0
|
NH2
|
A:ARG68
|
4.7
|
43.5
|
1.0
|
CG
|
A:GLU11
|
4.8
|
34.8
|
1.0
|
NE2
|
A:HIS104
|
4.8
|
41.7
|
1.0
|
C
|
A:ASN102
|
4.8
|
30.7
|
1.0
|
C
|
A:ASP100
|
4.8
|
32.2
|
1.0
|
|
Calcium binding site 2 out
of 4 in 4zmz
Go back to
Calcium Binding Sites List in 4zmz
Calcium binding site 2 out
of 4 in the Crystal Structure of Human P-Cadherin (Monomer 2)
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 P-Cadherin (Monomer 2) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca302
b:25.1
occ:1.00
|
OD1
|
A:ASN102
|
2.2
|
30.3
|
1.0
|
OD2
|
A:ASP136
|
2.3
|
24.6
|
1.0
|
O
|
A:ASN143
|
2.3
|
25.3
|
1.0
|
OD2
|
A:ASP195
|
2.3
|
23.5
|
1.0
|
O
|
A:HIS104
|
2.4
|
28.1
|
1.0
|
OD2
|
A:ASP134
|
2.6
|
23.3
|
1.0
|
OD1
|
A:ASP134
|
2.6
|
25.3
|
1.0
|
CG
|
A:ASP134
|
3.0
|
24.7
|
1.0
|
CG
|
A:ASP195
|
3.3
|
25.6
|
1.0
|
CG
|
A:ASP136
|
3.3
|
26.6
|
1.0
|
CG
|
A:ASN102
|
3.3
|
28.5
|
1.0
|
C
|
A:HIS104
|
3.5
|
33.9
|
1.0
|
C
|
A:ASN143
|
3.5
|
25.7
|
1.0
|
CB
|
A:ASP195
|
3.7
|
24.4
|
1.0
|
CB
|
A:ASP136
|
3.8
|
25.6
|
1.0
|
ND2
|
A:ASN102
|
4.0
|
27.2
|
1.0
|
N
|
A:HIS104
|
4.1
|
34.9
|
1.0
|
O
|
A:HOH457
|
4.1
|
38.0
|
1.0
|
CA
|
A:HIS104
|
4.1
|
35.0
|
1.0
|
CB
|
A:HIS104
|
4.3
|
36.5
|
1.0
|
N
|
A:GLY144
|
4.4
|
23.8
|
1.0
|
CA
|
A:GLY144
|
4.4
|
24.1
|
1.0
|
OD1
|
A:ASP195
|
4.4
|
25.1
|
1.0
|
CB
|
A:ASP134
|
4.4
|
25.5
|
1.0
|
OD1
|
A:ASP136
|
4.4
|
26.7
|
1.0
|
CA
|
A:ASN143
|
4.5
|
25.2
|
1.0
|
CB
|
A:ASN102
|
4.5
|
29.7
|
1.0
|
N
|
A:LYS105
|
4.6
|
31.9
|
1.0
|
CA
|
A:ASN102
|
4.7
|
30.1
|
1.0
|
N
|
A:ASP136
|
4.8
|
27.5
|
1.0
|
CB
|
A:ASN143
|
4.8
|
25.7
|
1.0
|
CA
|
A:ASP136
|
4.9
|
26.6
|
1.0
|
CA
|
A:LYS105
|
4.9
|
33.6
|
1.0
|
C
|
A:ASN102
|
4.9
|
30.7
|
1.0
|
C
|
A:LYS105
|
5.0
|
32.6
|
1.0
|
|
Calcium binding site 3 out
of 4 in 4zmz
Go back to
Calcium Binding Sites List in 4zmz
Calcium binding site 3 out
of 4 in the Crystal Structure of Human P-Cadherin (Monomer 2)
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 P-Cadherin (Monomer 2) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca303
b:35.2
occ:1.00
|
OD2
|
A:ASP103
|
2.2
|
33.5
|
1.0
|
OD1
|
A:ASP67
|
2.3
|
36.8
|
1.0
|
O
|
A:HOH415
|
2.4
|
27.8
|
1.0
|
OE1
|
A:GLU69
|
2.4
|
36.2
|
1.0
|
OE1
|
A:GLU11
|
2.6
|
35.2
|
1.0
|
CG
|
A:ASP103
|
3.1
|
33.5
|
1.0
|
OD1
|
A:ASP103
|
3.3
|
32.3
|
1.0
|
CG
|
A:ASP67
|
3.3
|
37.1
|
1.0
|
CD
|
A:GLU11
|
3.4
|
34.6
|
1.0
|
CD
|
A:GLU69
|
3.7
|
36.6
|
1.0
|
OE2
|
A:GLU11
|
3.8
|
34.4
|
1.0
|
OD2
|
A:ASP67
|
4.1
|
36.5
|
1.0
|
N
|
A:ARG68
|
4.1
|
34.8
|
1.0
|
CA
|
A:ASP67
|
4.1
|
35.7
|
1.0
|
CB
|
A:ASP67
|
4.1
|
35.9
|
1.0
|
CA
|
A:CA301
|
4.2
|
30.6
|
1.0
|
NE2
|
A:HIS104
|
4.2
|
41.7
|
1.0
|
OD1
|
A:ASN12
|
4.3
|
33.4
|
1.0
|
OE2
|
A:GLU69
|
4.3
|
35.9
|
1.0
|
ND2
|
A:ASN12
|
4.4
|
35.8
|
1.0
|
C
|
A:ASP67
|
4.5
|
35.4
|
1.0
|
O
|
A:HOH446
|
4.5
|
39.8
|
1.0
|
N
|
A:GLU69
|
4.5
|
37.6
|
1.0
|
CB
|
A:ASP103
|
4.5
|
33.1
|
1.0
|
CD2
|
A:HIS104
|
4.5
|
38.6
|
1.0
|
O
|
A:HOH431
|
4.6
|
34.0
|
1.0
|
CG
|
A:GLU11
|
4.6
|
34.8
|
1.0
|
CB
|
A:GLU69
|
4.7
|
38.5
|
1.0
|
CG
|
A:GLU69
|
4.7
|
37.8
|
1.0
|
CG
|
A:ASN12
|
4.8
|
36.0
|
1.0
|
|
Calcium binding site 4 out
of 4 in 4zmz
Go back to
Calcium Binding Sites List in 4zmz
Calcium binding site 4 out
of 4 in the Crystal Structure of Human P-Cadherin (Monomer 2)
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 P-Cadherin (Monomer 2) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca304
b:50.0
occ:1.00
|
O
|
A:HOH401
|
2.2
|
27.4
|
1.0
|
O
|
A:ASP199
|
2.6
|
23.6
|
1.0
|
O
|
A:GLY200
|
2.9
|
25.1
|
1.0
|
C
|
A:ASP199
|
3.6
|
24.0
|
1.0
|
C
|
A:GLY200
|
3.6
|
25.0
|
1.0
|
CA
|
A:GLY200
|
3.8
|
24.1
|
1.0
|
N
|
A:GLY200
|
4.1
|
23.9
|
1.0
|
N
|
A:SER201
|
4.6
|
27.5
|
1.0
|
CA
|
A:ASP199
|
4.7
|
25.1
|
1.0
|
|
Reference:
S.Kudo,
J.M.Caaveiro,
K.Tsumoto.
Adhesive Dimerization of Human P-Cadherin Catalyzed By A Chaperone-Like Mechanism Structure V. 24 1523 2016.
ISSN: ISSN 0969-2126
PubMed: 27545624
DOI: 10.1016/J.STR.2016.07.002
Page generated: Sun Jul 14 15:54:39 2024
|