Calcium in PDB 7sz8: Crystal Structure of Human CELSR1 EC4-7
Protein crystallography data
The structure of Crystal Structure of Human CELSR1 EC4-7, PDB code: 7sz8
was solved by
E.Tamilselvan,
M.Sotomayor,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
|
Resolution Low / High (Å)
|
46.38 /
2.34
|
|
Space group
|
P 1
|
|
Cell size a, b, c (Å), α, β, γ (°)
|
42.384,
76.943,
92.742,
89.83,
87.78,
76.24
|
|
R / Rfree (%)
|
21.3 /
27.9
|
Other elements in 7sz8:
The structure of Crystal Structure of Human CELSR1 EC4-7 also contains other interesting chemical elements:
Calcium Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
16;
Binding sites:
The binding sites of Calcium atom in the Crystal Structure of Human CELSR1 EC4-7
(pdb code 7sz8). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 16 binding sites of Calcium where determined in the
Crystal Structure of Human CELSR1 EC4-7, PDB code: 7sz8:
Jump to Calcium binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Calcium binding site 1 out
of 16 in 7sz8
Go back to
Calcium Binding Sites List in 7sz8
Calcium binding site 1 out
of 16 in the Crystal Structure of Human CELSR1 EC4-7
 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 CELSR1 EC4-7 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca801
b:67.8
occ:1.00
|
O
|
A:ASN377
|
2.2
|
57.0
|
1.0
|
|
OD2
|
A:ASP441
|
2.3
|
54.5
|
1.0
|
|
OD1
|
A:ASP371
|
2.4
|
62.2
|
1.0
|
|
OD2
|
A:ASP371
|
2.5
|
59.4
|
1.0
|
|
OD2
|
A:ASP373
|
2.5
|
65.5
|
1.0
|
|
O
|
A:ASN341
|
2.5
|
68.9
|
1.0
|
|
OD1
|
A:ASN339
|
2.5
|
69.1
|
1.0
|
|
CG
|
A:ASP371
|
2.7
|
59.6
|
1.0
|
|
CG
|
A:ASP441
|
3.4
|
55.3
|
1.0
|
|
C
|
A:ASN377
|
3.4
|
58.6
|
1.0
|
|
CG
|
A:ASN339
|
3.6
|
69.6
|
1.0
|
|
CG
|
A:ASP373
|
3.6
|
66.2
|
1.0
|
|
C
|
A:ASN341
|
3.7
|
71.2
|
1.0
|
|
CB
|
A:ASP441
|
4.0
|
54.4
|
1.0
|
|
CE
|
A:MET447
|
4.0
|
71.1
|
1.0
|
|
ND2
|
A:ASN339
|
4.0
|
68.3
|
1.0
|
|
N
|
A:ASN341
|
4.1
|
73.0
|
1.0
|
|
CB
|
A:ASP371
|
4.2
|
57.8
|
1.0
|
|
CB
|
A:ASP373
|
4.2
|
65.7
|
1.0
|
|
CA
|
A:ASN341
|
4.2
|
72.9
|
1.0
|
|
CA
|
A:ASN377
|
4.2
|
61.0
|
1.0
|
|
CB
|
A:ASN377
|
4.3
|
62.5
|
1.0
|
|
CB
|
A:ASN341
|
4.4
|
73.4
|
1.0
|
|
N
|
A:ALA378
|
4.4
|
57.4
|
1.0
|
|
OD1
|
A:ASP441
|
4.4
|
56.3
|
1.0
|
|
CA
|
A:ALA378
|
4.6
|
56.7
|
1.0
|
|
OD1
|
A:ASP373
|
4.6
|
67.7
|
1.0
|
|
N
|
A:GLU342
|
4.8
|
72.3
|
1.0
|
|
CB
|
A:ASN339
|
4.9
|
72.1
|
1.0
|
|
N
|
A:ASP373
|
4.9
|
66.6
|
1.0
|
|
Calcium binding site 2 out
of 16 in 7sz8
Go back to
Calcium Binding Sites List in 7sz8
Calcium binding site 2 out
of 16 in the Crystal Structure of Human CELSR1 EC4-7
 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 CELSR1 EC4-7 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca802
b:21.4
occ:1.00
|
OD1
|
A:ASP495
|
2.0
|
26.9
|
1.0
|
|
OE2
|
A:GLU428
|
2.3
|
26.4
|
1.0
|
|
OE2
|
A:GLU356
|
2.3
|
26.0
|
1.0
|
|
O
|
A:VAL460
|
2.4
|
24.8
|
1.0
|
|
OD1
|
A:ASP462
|
2.5
|
23.3
|
1.0
|
|
OD1
|
A:ASP459
|
2.6
|
25.7
|
1.0
|
|
OE1
|
A:GLU428
|
2.8
|
24.0
|
1.0
|
|
CD
|
A:GLU428
|
2.8
|
26.0
|
1.0
|
|
CG
|
A:ASP495
|
3.2
|
27.3
|
1.0
|
|
CD
|
A:GLU356
|
3.4
|
24.4
|
1.0
|
|
CG
|
A:ASP462
|
3.5
|
24.0
|
1.0
|
|
CG
|
A:ASP459
|
3.5
|
27.6
|
1.0
|
|
C
|
A:VAL460
|
3.6
|
26.2
|
1.0
|
|
OE1
|
A:GLU356
|
3.8
|
24.1
|
1.0
|
|
N
|
A:VAL460
|
3.9
|
28.0
|
1.0
|
|
CA
|
A:CA803
|
3.9
|
26.0
|
1.0
|
|
CB
|
A:ASP495
|
4.0
|
27.8
|
1.0
|
|
OD2
|
A:ASP462
|
4.0
|
23.0
|
1.0
|
|
OD2
|
A:ASP459
|
4.1
|
27.5
|
1.0
|
|
ND2
|
A:ASN463
|
4.1
|
30.5
|
1.0
|
|
OD2
|
A:ASP495
|
4.1
|
25.3
|
1.0
|
|
N
|
A:ASP462
|
4.1
|
25.7
|
1.0
|
|
CG
|
A:GLU428
|
4.3
|
27.7
|
1.0
|
|
CA
|
A:ASP495
|
4.3
|
29.2
|
1.0
|
|
CA
|
A:VAL460
|
4.3
|
27.0
|
1.0
|
|
N
|
A:ASN461
|
4.6
|
25.8
|
1.0
|
|
CB
|
A:ASP462
|
4.6
|
24.1
|
1.0
|
|
NE
|
A:ARG427
|
4.7
|
30.3
|
1.0
|
|
CG
|
A:GLU356
|
4.7
|
23.8
|
1.0
|
|
CA
|
A:ASP459
|
4.7
|
28.4
|
1.0
|
|
CB
|
A:ASP459
|
4.7
|
29.1
|
1.0
|
|
C
|
A:ASP459
|
4.8
|
29.1
|
1.0
|
|
NH2
|
A:ARG427
|
4.8
|
31.1
|
1.0
|
|
CA
|
A:ASN461
|
4.8
|
26.0
|
1.0
|
|
CA
|
A:ASP462
|
4.8
|
25.4
|
1.0
|
|
CB
|
A:VAL460
|
4.9
|
27.3
|
1.0
|
|
CB
|
A:ARG427
|
5.0
|
28.0
|
1.0
|
|
C
|
A:ASN461
|
5.0
|
25.5
|
1.0
|
|
Calcium binding site 3 out
of 16 in 7sz8
Go back to
Calcium Binding Sites List in 7sz8
Calcium binding site 3 out
of 16 in the Crystal Structure of Human CELSR1 EC4-7
 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 CELSR1 EC4-7 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca803
b:26.0
occ:1.00
|
OE1
|
A:GLU356
|
2.2
|
24.1
|
1.0
|
|
OE1
|
A:GLU428
|
2.3
|
24.0
|
1.0
|
|
OD1
|
A:ASP426
|
2.4
|
29.2
|
1.0
|
|
OD2
|
A:ASP462
|
2.5
|
23.0
|
1.0
|
|
O
|
A:HOH981
|
2.5
|
20.5
|
1.0
|
|
O
|
A:HOH970
|
2.5
|
14.4
|
1.0
|
|
CD
|
A:GLU356
|
3.0
|
24.4
|
1.0
|
|
CG
|
A:ASP462
|
3.2
|
24.0
|
1.0
|
|
OD1
|
A:ASP462
|
3.2
|
23.3
|
1.0
|
|
CG
|
A:ASP426
|
3.3
|
28.8
|
1.0
|
|
OE2
|
A:GLU356
|
3.5
|
26.0
|
1.0
|
|
CD
|
A:GLU428
|
3.5
|
26.0
|
1.0
|
|
CA
|
A:ASP426
|
3.9
|
26.4
|
1.0
|
|
CA
|
A:CA802
|
3.9
|
21.4
|
1.0
|
|
CB
|
A:ASP426
|
4.0
|
28.0
|
1.0
|
|
N
|
A:ARG427
|
4.1
|
27.0
|
1.0
|
|
OD2
|
A:ASP426
|
4.2
|
31.6
|
1.0
|
|
O
|
A:HOH911
|
4.2
|
23.7
|
1.0
|
|
CG
|
A:GLU356
|
4.2
|
23.8
|
1.0
|
|
C
|
A:ASP426
|
4.3
|
26.7
|
1.0
|
|
OE2
|
A:GLU428
|
4.3
|
26.4
|
1.0
|
|
O
|
A:HOH961
|
4.3
|
26.8
|
1.0
|
|
ND2
|
A:ASN463
|
4.4
|
30.5
|
1.0
|
|
N
|
A:GLU428
|
4.4
|
27.3
|
1.0
|
|
O
|
A:HOH917
|
4.4
|
29.2
|
1.0
|
|
O
|
A:HOH972
|
4.4
|
22.1
|
1.0
|
|
O
|
A:HOH958
|
4.4
|
18.7
|
1.0
|
|
CB
|
A:GLU428
|
4.5
|
27.9
|
1.0
|
|
CG
|
A:GLU428
|
4.5
|
27.7
|
1.0
|
|
CB
|
A:ASP462
|
4.6
|
24.1
|
1.0
|
|
O
|
A:HOH949
|
4.8
|
25.0
|
1.0
|
|
CB
|
A:GLU356
|
4.9
|
24.1
|
1.0
|
|
Calcium binding site 4 out
of 16 in 7sz8
Go back to
Calcium Binding Sites List in 7sz8
Calcium binding site 4 out
of 16 in the Crystal Structure of Human CELSR1 EC4-7
 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 CELSR1 EC4-7 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca804
b:27.5
occ:1.00
|
OD1
|
A:ASN461
|
2.3
|
26.0
|
1.0
|
|
OD2
|
A:ASP493
|
2.3
|
29.5
|
1.0
|
|
O
|
A:ASN463
|
2.3
|
30.1
|
1.0
|
|
OD1
|
A:ASP493
|
2.4
|
30.3
|
1.0
|
|
OD2
|
A:ASP546
|
2.5
|
23.6
|
1.0
|
|
OD2
|
A:ASP495
|
2.6
|
25.3
|
1.0
|
|
OG
|
A:SER498
|
2.7
|
35.4
|
1.0
|
|
CG
|
A:ASP493
|
2.7
|
30.1
|
1.0
|
|
CG
|
A:ASN461
|
3.4
|
26.7
|
1.0
|
|
CG
|
A:ASP546
|
3.5
|
23.5
|
1.0
|
|
CB
|
A:SER498
|
3.6
|
38.8
|
1.0
|
|
C
|
A:ASN463
|
3.6
|
30.3
|
1.0
|
|
CG
|
A:ASP495
|
3.6
|
27.3
|
1.0
|
|
CB
|
A:ASP495
|
3.8
|
27.8
|
1.0
|
|
CB
|
A:ASP546
|
3.9
|
23.5
|
1.0
|
|
ND2
|
A:ASN461
|
3.9
|
27.9
|
1.0
|
|
CB
|
A:ASP493
|
4.2
|
30.3
|
1.0
|
|
N
|
A:ASN463
|
4.2
|
27.5
|
1.0
|
|
CD
|
A:ARG549
|
4.3
|
32.2
|
1.0
|
|
CA
|
A:ASN463
|
4.3
|
29.4
|
1.0
|
|
CB
|
A:ASN463
|
4.6
|
30.2
|
1.0
|
|
CB
|
A:ASN461
|
4.6
|
26.1
|
1.0
|
|
OD1
|
A:ASP546
|
4.6
|
23.7
|
1.0
|
|
N
|
A:ASP464
|
4.6
|
31.8
|
1.0
|
|
CA
|
A:ASN461
|
4.7
|
26.0
|
1.0
|
|
OD1
|
A:ASP495
|
4.8
|
26.9
|
1.0
|
|
C
|
A:ASP464
|
4.9
|
31.7
|
1.0
|
|
C
|
A:ASN461
|
4.9
|
25.5
|
1.0
|
|
CA
|
A:ASP464
|
4.9
|
31.8
|
1.0
|
|
CD
|
A:PRO465
|
5.0
|
30.5
|
1.0
|
|
N
|
A:ASP495
|
5.0
|
29.0
|
1.0
|
|
CA
|
A:SER498
|
5.0
|
40.1
|
1.0
|
|
N
|
A:PRO465
|
5.0
|
30.4
|
1.0
|
|
N
|
A:ASP462
|
5.0
|
25.7
|
1.0
|
|
Calcium binding site 5 out
of 16 in 7sz8
Go back to
Calcium Binding Sites List in 7sz8
Calcium binding site 5 out
of 16 in the Crystal Structure of Human CELSR1 EC4-7
 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 CELSR1 EC4-7 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca806
b:27.0
occ:1.00
|
O
|
A:ASN601
|
2.2
|
25.8
|
1.0
|
|
OD1
|
A:ASN563
|
2.3
|
33.6
|
1.0
|
|
OD2
|
A:ASP597
|
2.3
|
26.3
|
1.0
|
|
OD2
|
A:ASP646
|
2.4
|
25.1
|
1.0
|
|
O
|
A:HIS565
|
2.5
|
34.1
|
1.0
|
|
OD1
|
A:ASP595
|
2.5
|
26.8
|
1.0
|
|
OD2
|
A:ASP595
|
2.5
|
27.5
|
1.0
|
|
CG
|
A:ASP595
|
2.8
|
26.9
|
1.0
|
|
CG
|
A:ASP597
|
3.4
|
28.0
|
1.0
|
|
C
|
A:ASN601
|
3.4
|
26.0
|
1.0
|
|
CG
|
A:ASP646
|
3.4
|
24.0
|
1.0
|
|
CG
|
A:ASN563
|
3.4
|
34.8
|
1.0
|
|
C
|
A:HIS565
|
3.5
|
34.2
|
1.0
|
|
CB
|
A:ASP597
|
3.7
|
27.7
|
1.0
|
|
CB
|
A:ASP646
|
3.7
|
23.1
|
1.0
|
|
ND2
|
A:ASN563
|
4.0
|
35.0
|
1.0
|
|
CA
|
A:ASN601
|
4.2
|
27.5
|
1.0
|
|
CA
|
A:HIS565
|
4.2
|
34.0
|
1.0
|
|
N
|
A:HIS565
|
4.3
|
33.1
|
1.0
|
|
CB
|
A:ASP595
|
4.3
|
27.0
|
1.0
|
|
N
|
A:ALA602
|
4.3
|
25.5
|
1.0
|
|
CB
|
A:HIS565
|
4.4
|
34.5
|
1.0
|
|
CB
|
A:ASN601
|
4.4
|
27.1
|
1.0
|
|
N
|
A:ARG566
|
4.5
|
28.5
|
1.0
|
|
OD1
|
A:ASP646
|
4.5
|
23.4
|
1.0
|
|
OD1
|
A:ASP597
|
4.5
|
28.8
|
1.0
|
|
CA
|
A:ALA602
|
4.6
|
25.4
|
1.0
|
|
CB
|
A:ASN563
|
4.7
|
34.8
|
1.0
|
|
CD
|
A:PRO567
|
4.7
|
26.7
|
1.0
|
|
CA
|
A:ASN563
|
4.7
|
34.0
|
1.0
|
|
CA
|
A:ARG566
|
4.8
|
28.5
|
1.0
|
|
N
|
A:ASP597
|
4.8
|
28.6
|
1.0
|
|
CA
|
A:ASP597
|
4.9
|
28.4
|
1.0
|
|
C
|
A:ARG566
|
4.9
|
27.5
|
1.0
|
|
C
|
A:ASN563
|
5.0
|
33.9
|
1.0
|
|
N
|
A:PRO567
|
5.0
|
26.3
|
1.0
|
|
Calcium binding site 6 out
of 16 in 7sz8
Go back to
Calcium Binding Sites List in 7sz8
Calcium binding site 6 out
of 16 in the Crystal Structure of Human CELSR1 EC4-7
 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 Human CELSR1 EC4-7 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca807
b:28.2
occ:1.00
|
O
|
A:HOH964
|
2.0
|
23.1
|
1.0
|
|
O
|
A:HOH983
|
2.1
|
32.5
|
1.0
|
|
OE2
|
A:GLU580
|
2.3
|
33.6
|
1.0
|
|
OD1
|
A:ASP631
|
2.4
|
31.9
|
1.0
|
|
OE1
|
A:GLU633
|
2.5
|
31.4
|
1.0
|
|
OD2
|
A:ASP667
|
2.6
|
28.9
|
1.0
|
|
OD1
|
A:ASP667
|
3.0
|
30.0
|
1.0
|
|
CG
|
A:ASP667
|
3.1
|
30.6
|
1.0
|
|
CG
|
A:ASP631
|
3.2
|
32.6
|
1.0
|
|
CD
|
A:GLU580
|
3.3
|
34.9
|
1.0
|
|
CD
|
A:GLU633
|
3.7
|
31.5
|
1.0
|
|
OD2
|
A:ASP631
|
3.8
|
35.7
|
1.0
|
|
OE1
|
A:GLU580
|
3.8
|
35.7
|
1.0
|
|
CA
|
A:CA808
|
3.9
|
34.7
|
1.0
|
|
CB
|
A:ASP631
|
4.0
|
31.8
|
1.0
|
|
CA
|
A:ASP631
|
4.1
|
31.1
|
1.0
|
|
ND2
|
A:ASN668
|
4.3
|
30.9
|
1.0
|
|
N
|
A:TYR632
|
4.3
|
31.0
|
1.0
|
|
N
|
A:GLU633
|
4.4
|
32.3
|
1.0
|
|
O
|
A:HOH969
|
4.4
|
36.1
|
1.0
|
|
CG
|
A:GLU633
|
4.4
|
32.5
|
1.0
|
|
CB
|
A:GLU633
|
4.5
|
32.0
|
1.0
|
|
CG
|
A:GLU580
|
4.5
|
35.0
|
1.0
|
|
C
|
A:ASP631
|
4.5
|
30.9
|
1.0
|
|
CB
|
A:ASP667
|
4.6
|
32.4
|
1.0
|
|
OE2
|
A:GLU633
|
4.6
|
30.9
|
1.0
|
|
Calcium binding site 7 out
of 16 in 7sz8
Go back to
Calcium Binding Sites List in 7sz8
Calcium binding site 7 out
of 16 in the Crystal Structure of Human CELSR1 EC4-7
 Mono view
 Stereo pair view
|
|
A full contact list of Calcium with other atoms in the Ca binding
site number 7 of Crystal Structure of Human CELSR1 EC4-7 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca808
b:34.7
occ:1.00
|
OD1
|
A:ASP700
|
2.2
|
35.0
|
1.0
|
|
OD1
|
A:ASP664
|
2.2
|
34.9
|
1.0
|
|
OE1
|
A:GLU580
|
2.4
|
35.7
|
1.0
|
|
OD1
|
A:ASP667
|
2.4
|
30.0
|
1.0
|
|
OE1
|
A:GLU633
|
2.4
|
31.4
|
1.0
|
|
O
|
A:ALA665
|
2.5
|
34.3
|
1.0
|
|
OE2
|
A:GLU633
|
2.7
|
30.9
|
1.0
|
|
CD
|
A:GLU633
|
2.9
|
31.5
|
1.0
|
|
CG
|
A:ASP700
|
3.3
|
34.5
|
1.0
|
|
CD
|
A:GLU580
|
3.3
|
34.9
|
1.0
|
|
CG
|
A:ASP664
|
3.4
|
36.2
|
1.0
|
|
CG
|
A:ASP667
|
3.5
|
30.6
|
1.0
|
|
OE2
|
A:GLU580
|
3.7
|
33.6
|
1.0
|
|
C
|
A:ALA665
|
3.7
|
35.8
|
1.0
|
|
N
|
A:ALA665
|
3.8
|
34.1
|
1.0
|
|
ND2
|
A:ASN668
|
3.9
|
30.9
|
1.0
|
|
CA
|
A:CA807
|
3.9
|
28.2
|
1.0
|
|
OD2
|
A:ASP667
|
4.1
|
28.9
|
1.0
|
|
N
|
A:ASP667
|
4.1
|
34.4
|
1.0
|
|
OD2
|
A:ASP664
|
4.1
|
37.5
|
1.0
|
|
CB
|
A:ASP700
|
4.2
|
34.9
|
1.0
|
|
OD2
|
A:ASP700
|
4.2
|
33.2
|
1.0
|
|
CG
|
A:GLU633
|
4.3
|
32.5
|
1.0
|
|
CA
|
A:ALA665
|
4.4
|
35.3
|
1.0
|
|
CA
|
A:ASP700
|
4.4
|
35.4
|
1.0
|
|
CB
|
A:ASP664
|
4.5
|
35.6
|
1.0
|
|
CA
|
A:ASP664
|
4.6
|
34.4
|
1.0
|
|
CB
|
A:TYR632
|
4.6
|
31.7
|
1.0
|
|
C
|
A:ASP664
|
4.6
|
34.4
|
1.0
|
|
CB
|
A:ASP667
|
4.6
|
32.4
|
1.0
|
|
CG
|
A:GLU580
|
4.7
|
35.0
|
1.0
|
|
CA
|
A:ASP667
|
4.8
|
33.9
|
1.0
|
|
N
|
A:ASN666
|
4.8
|
36.8
|
1.0
|
|
O
|
A:HOH983
|
4.8
|
32.5
|
1.0
|
|
CB
|
A:ALA665
|
4.9
|
34.8
|
1.0
|
|
C
|
A:ASP667
|
4.9
|
33.8
|
1.0
|
|
N
|
A:ASN668
|
5.0
|
33.8
|
1.0
|
|
Calcium binding site 8 out
of 16 in 7sz8
Go back to
Calcium Binding Sites List in 7sz8
Calcium binding site 8 out
of 16 in the Crystal Structure of Human CELSR1 EC4-7
 Mono view
 Stereo pair view
|
|
A full contact list of Calcium with other atoms in the Ca binding
site number 8 of Crystal Structure of Human CELSR1 EC4-7 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca809
b:29.9
occ:1.00
|
OD2
|
A:ASP698
|
2.1
|
34.1
|
1.0
|
|
O
|
A:ASN668
|
2.3
|
35.5
|
1.0
|
|
OD1
|
A:ASN666
|
2.3
|
37.9
|
1.0
|
|
O
|
A:ASN704
|
2.4
|
39.4
|
1.0
|
|
OD2
|
A:ASP700
|
2.5
|
33.2
|
1.0
|
|
OD2
|
A:ASP752
|
2.5
|
38.0
|
1.0
|
|
OD1
|
A:ASP698
|
2.7
|
33.2
|
1.0
|
|
CG
|
A:ASP698
|
2.7
|
33.5
|
1.0
|
|
CG
|
A:ASP752
|
3.4
|
39.3
|
1.0
|
|
CG
|
A:ASP700
|
3.4
|
34.5
|
1.0
|
|
CG
|
A:ASN666
|
3.5
|
39.8
|
1.0
|
|
C
|
A:ASN668
|
3.5
|
35.5
|
1.0
|
|
C
|
A:ASN704
|
3.5
|
41.0
|
1.0
|
|
CB
|
A:ASP700
|
3.7
|
34.9
|
1.0
|
|
CB
|
A:ASP752
|
3.8
|
38.3
|
1.0
|
|
ND2
|
A:ASN666
|
4.1
|
41.5
|
1.0
|
|
CB
|
A:ASP698
|
4.2
|
32.4
|
1.0
|
|
N
|
A:ASN668
|
4.2
|
33.8
|
1.0
|
|
CA
|
A:ASN668
|
4.2
|
34.1
|
1.0
|
|
CA
|
A:ASN704
|
4.3
|
41.6
|
1.0
|
|
CB
|
A:ASN668
|
4.4
|
32.7
|
1.0
|
|
OD1
|
A:ASP752
|
4.4
|
40.6
|
1.0
|
|
CB
|
A:ASN704
|
4.5
|
41.5
|
1.0
|
|
N
|
A:GLY705
|
4.5
|
43.1
|
1.0
|
|
N
|
A:ALA669
|
4.5
|
34.2
|
1.0
|
|
OD1
|
A:ASP700
|
4.6
|
35.0
|
1.0
|
|
CB
|
A:ASN666
|
4.7
|
39.1
|
1.0
|
|
CA
|
A:ASN666
|
4.7
|
37.3
|
1.0
|
|
CA
|
A:GLY705
|
4.7
|
42.6
|
1.0
|
|
CD1
|
A:LEU759
|
4.8
|
42.1
|
1.0
|
|
CD
|
A:PRO670
|
4.8
|
36.0
|
1.0
|
|
CA
|
A:ALA669
|
4.9
|
34.3
|
1.0
|
|
CA
|
A:ASP700
|
4.9
|
35.4
|
1.0
|
|
N
|
A:ASP700
|
4.9
|
34.4
|
1.0
|
|
C
|
A:ASN666
|
5.0
|
36.4
|
1.0
|
|
Calcium binding site 9 out
of 16 in 7sz8
Go back to
Calcium Binding Sites List in 7sz8
Calcium binding site 9 out
of 16 in the Crystal Structure of Human CELSR1 EC4-7
 Mono view
 Stereo pair view
|
|
A full contact list of Calcium with other atoms in the Ca binding
site number 9 of Crystal Structure of Human CELSR1 EC4-7 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca801
b:58.3
occ:1.00
|
O
|
B:ASN377
|
2.1
|
49.6
|
1.0
|
|
OD1
|
B:ASN339
|
2.2
|
66.3
|
1.0
|
|
O
|
B:ASN341
|
2.4
|
64.2
|
1.0
|
|
OD1
|
B:ASP371
|
2.5
|
50.3
|
1.0
|
|
OD2
|
B:ASP371
|
2.6
|
50.7
|
1.0
|
|
OD2
|
B:ASP373
|
2.7
|
55.9
|
1.0
|
|
OD2
|
B:ASP441
|
2.8
|
54.1
|
1.0
|
|
CG
|
B:ASP371
|
2.8
|
50.6
|
1.0
|
|
CG
|
B:ASN339
|
3.3
|
67.1
|
1.0
|
|
C
|
B:ASN377
|
3.3
|
51.4
|
1.0
|
|
CG
|
B:ASP441
|
3.5
|
53.4
|
1.0
|
|
C
|
B:ASN341
|
3.6
|
65.5
|
1.0
|
|
CG
|
B:ASP373
|
3.6
|
56.0
|
1.0
|
|
ND2
|
B:ASN339
|
3.7
|
67.2
|
1.0
|
|
CB
|
B:ASP441
|
3.9
|
52.2
|
1.0
|
|
CB
|
B:ASP373
|
4.0
|
55.1
|
1.0
|
|
CA
|
B:ASN377
|
4.0
|
53.2
|
1.0
|
|
CB
|
B:ASN377
|
4.1
|
54.7
|
1.0
|
|
N
|
B:ASN341
|
4.3
|
66.3
|
1.0
|
|
CB
|
B:ASP371
|
4.3
|
50.7
|
1.0
|
|
OD1
|
B:ASP441
|
4.4
|
54.1
|
1.0
|
|
N
|
B:ALA378
|
4.4
|
51.1
|
1.0
|
|
CA
|
B:ASN341
|
4.4
|
66.4
|
1.0
|
|
CB
|
B:ASN339
|
4.6
|
67.8
|
1.0
|
|
CD
|
B:PRO343
|
4.6
|
59.7
|
1.0
|
|
CA
|
B:ALA378
|
4.6
|
51.9
|
1.0
|
|
N
|
B:GLU342
|
4.7
|
64.8
|
1.0
|
|
OD1
|
B:ASP373
|
4.7
|
58.9
|
1.0
|
|
CB
|
B:ASN341
|
4.8
|
66.3
|
1.0
|
|
CA
|
B:ASN339
|
4.9
|
68.3
|
1.0
|
|
CA
|
B:GLU342
|
4.9
|
64.2
|
1.0
|
|
N
|
B:ASP340
|
5.0
|
66.9
|
1.0
|
|
N
|
B:PRO343
|
5.0
|
60.5
|
1.0
|
|
CG
|
B:PRO343
|
5.0
|
58.5
|
1.0
|
|
Calcium binding site 10 out
of 16 in 7sz8
Go back to
Calcium Binding Sites List in 7sz8
Calcium binding site 10 out
of 16 in the Crystal Structure of Human CELSR1 EC4-7
 Mono view
 Stereo pair view
|
|
A full contact list of Calcium with other atoms in the Ca binding
site number 10 of Crystal Structure of Human CELSR1 EC4-7 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca802
b:43.5
occ:1.00
|
OD1
|
B:ASP495
|
2.2
|
49.3
|
1.0
|
|
O
|
B:VAL460
|
2.3
|
40.5
|
1.0
|
|
OE1
|
B:GLU428
|
2.3
|
50.3
|
1.0
|
|
OD1
|
B:ASP459
|
2.4
|
49.1
|
1.0
|
|
OD1
|
B:ASP462
|
2.5
|
41.7
|
1.0
|
|
OE1
|
B:GLU356
|
2.6
|
49.6
|
1.0
|
|
OE2
|
B:GLU428
|
2.7
|
50.6
|
1.0
|
|
CD
|
B:GLU428
|
2.8
|
52.1
|
1.0
|
|
CG
|
B:ASP495
|
3.2
|
48.9
|
1.0
|
|
C
|
B:VAL460
|
3.5
|
41.9
|
1.0
|
|
CD
|
B:GLU356
|
3.5
|
48.0
|
1.0
|
|
CG
|
B:ASP459
|
3.6
|
51.2
|
1.0
|
|
CG
|
B:ASP462
|
3.6
|
42.1
|
1.0
|
|
N
|
B:VAL460
|
3.7
|
44.8
|
1.0
|
|
OE2
|
B:GLU356
|
3.9
|
48.2
|
1.0
|
|
CB
|
B:ASP495
|
3.9
|
49.8
|
1.0
|
|
OD2
|
B:ASP459
|
4.1
|
52.8
|
1.0
|
|
CA
|
B:VAL460
|
4.1
|
43.6
|
1.0
|
|
CA
|
B:CA803
|
4.1
|
59.1
|
1.0
|
|
CA
|
B:ASP495
|
4.1
|
51.5
|
1.0
|
|
CG
|
B:GLU428
|
4.2
|
54.9
|
1.0
|
|
ND2
|
B:ASN463
|
4.2
|
47.4
|
1.0
|
|
OD2
|
B:ASP495
|
4.2
|
46.7
|
1.0
|
|
OD2
|
B:ASP462
|
4.2
|
41.8
|
1.0
|
|
N
|
B:ASP462
|
4.3
|
41.6
|
1.0
|
|
NE
|
B:ARG427
|
4.4
|
55.5
|
1.0
|
|
N
|
B:ASN461
|
4.6
|
41.3
|
1.0
|
|
CB
|
B:VAL460
|
4.6
|
44.1
|
1.0
|
|
NH2
|
B:ARG427
|
4.7
|
58.4
|
1.0
|
|
CA
|
B:ASP459
|
4.7
|
48.1
|
1.0
|
|
C
|
B:ASP459
|
4.7
|
47.0
|
1.0
|
|
CB
|
B:ASP459
|
4.7
|
50.3
|
1.0
|
|
CG
|
B:GLU356
|
4.8
|
46.7
|
1.0
|
|
CB
|
B:ASP462
|
4.8
|
42.2
|
1.0
|
|
CA
|
B:ASN461
|
4.9
|
41.3
|
1.0
|
|
N
|
B:ASP495
|
4.9
|
50.4
|
1.0
|
|
CB
|
B:ARG427
|
5.0
|
50.9
|
1.0
|
|
CG1
|
B:VAL460
|
5.0
|
44.3
|
1.0
|
|
Reference:
E.Tamilselvan,
M.Sotomayor.
Crystal Structure of Human CELSR1 EC4-7 To Be Published.
Page generated: Fri Jul 19 04:15:03 2024
|
