Calcium in PDB 6tu2: Crystal Structure of Rat Annexin A11
Protein crystallography data
The structure of Crystal Structure of Rat Annexin A11, PDB code: 6tu2
was solved by
A.Raasakka,
P.Lillebostad,
A.Vedeler,
P.Kursula,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
|
Resolution Low / High (Å)
|
50.00 /
2.30
|
|
Space group
|
P 1
|
|
Cell size a, b, c (Å), α, β, γ (°)
|
39.070,
86.690,
87.300,
114.00,
101.98,
97.21
|
|
R / Rfree (%)
|
22.8 /
26.6
|
Calcium Binding Sites:
The binding sites of Calcium atom in the Crystal Structure of Rat Annexin A11
(pdb code 6tu2). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 10 binding sites of Calcium where determined in the
Crystal Structure of Rat Annexin A11, PDB code: 6tu2:
Jump to Calcium binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Calcium binding site 1 out
of 10 in 6tu2
Go back to
Calcium Binding Sites List in 6tu2
Calcium binding site 1 out
of 10 in the Crystal Structure of Rat Annexin A11
 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 Rat Annexin A11 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca601
b:69.4
occ:1.00
|
OE2
|
A:GLU255
|
2.2
|
60.4
|
1.0
|
|
O
|
A:GLY213
|
2.3
|
62.9
|
1.0
|
|
O
|
A:GLY215
|
2.4
|
66.2
|
1.0
|
|
O
|
A:MET211
|
2.6
|
48.8
|
1.0
|
|
CD
|
A:GLU255
|
3.4
|
60.9
|
1.0
|
|
C
|
A:GLY213
|
3.5
|
56.0
|
1.0
|
|
C
|
A:GLY215
|
3.5
|
65.5
|
1.0
|
|
C
|
A:MET211
|
3.6
|
53.1
|
1.0
|
|
HA
|
A:MET211
|
3.7
|
60.2
|
1.0
|
|
C
|
A:PHE214
|
3.9
|
52.0
|
1.0
|
|
HA
|
A:PHE214
|
3.9
|
67.9
|
1.0
|
|
N
|
A:GLY215
|
3.9
|
55.1
|
1.0
|
|
OG1
|
A:THR216
|
4.1
|
56.7
|
1.0
|
|
H
|
A:GLY215
|
4.1
|
66.1
|
1.0
|
|
HA
|
A:THR216
|
4.1
|
62.3
|
1.0
|
|
O
|
A:PHE214
|
4.2
|
59.5
|
1.0
|
|
HG3
|
A:GLU255
|
4.2
|
70.9
|
1.0
|
|
OE1
|
A:GLU255
|
4.2
|
65.0
|
1.0
|
|
CA
|
A:MET211
|
4.2
|
50.2
|
1.0
|
|
CA
|
A:PHE214
|
4.3
|
56.6
|
1.0
|
|
CG
|
A:GLU255
|
4.3
|
59.1
|
1.0
|
|
CA
|
A:GLY215
|
4.3
|
65.0
|
1.0
|
|
N
|
A:GLY213
|
4.3
|
59.3
|
1.0
|
|
N
|
A:PHE214
|
4.3
|
52.7
|
1.0
|
|
HG2
|
A:GLU255
|
4.3
|
70.9
|
1.0
|
|
C
|
A:LYS212
|
4.4
|
55.7
|
1.0
|
|
N
|
A:THR216
|
4.5
|
60.7
|
1.0
|
|
CA
|
A:GLY213
|
4.5
|
60.3
|
1.0
|
|
H
|
A:GLY213
|
4.5
|
71.1
|
1.0
|
|
HB3
|
A:MET211
|
4.6
|
60.1
|
1.0
|
|
O
|
A:LYS212
|
4.6
|
52.8
|
1.0
|
|
HG1
|
A:THR216
|
4.6
|
68.0
|
1.0
|
|
N
|
A:LYS212
|
4.7
|
57.8
|
1.0
|
|
CA
|
A:THR216
|
4.7
|
51.9
|
1.0
|
|
HA2
|
A:GLY215
|
4.8
|
78.0
|
1.0
|
|
HA
|
A:LYS212
|
4.8
|
67.4
|
1.0
|
|
HG23
|
A:THR216
|
4.9
|
68.0
|
1.0
|
|
CA
|
A:LYS212
|
4.9
|
56.2
|
1.0
|
|
CB
|
A:THR216
|
5.0
|
53.2
|
1.0
|
|
CB
|
A:MET211
|
5.0
|
50.1
|
1.0
|
|
Calcium binding site 2 out
of 10 in 6tu2
Go back to
Calcium Binding Sites List in 6tu2
Calcium binding site 2 out
of 10 in the Crystal Structure of Rat Annexin A11
 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 Rat Annexin A11 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca602
b:66.0
occ:1.00
|
O
|
A:ARG369
|
2.5
|
35.8
|
1.0
|
|
O
|
A:GLY366
|
2.6
|
42.6
|
1.0
|
|
OE2
|
A:GLU411
|
2.7
|
48.5
|
1.0
|
|
OE1
|
A:GLU411
|
2.8
|
59.5
|
1.0
|
|
O
|
A:GLY371
|
3.0
|
49.7
|
1.0
|
|
CD
|
A:GLU411
|
3.1
|
49.3
|
1.0
|
|
H
|
A:GLY371
|
3.4
|
58.9
|
1.0
|
|
C
|
A:GLY366
|
3.6
|
50.0
|
1.0
|
|
C
|
A:ARG369
|
3.7
|
40.7
|
1.0
|
|
HA
|
A:LEU370
|
3.8
|
52.6
|
1.0
|
|
H
|
A:ARG369
|
3.8
|
52.0
|
1.0
|
|
HA
|
A:GLU367
|
3.8
|
58.9
|
1.0
|
|
N
|
A:GLY371
|
3.8
|
49.1
|
1.0
|
|
HG3
|
A:ARG369
|
3.9
|
56.4
|
1.0
|
|
C
|
A:GLY371
|
4.0
|
46.9
|
1.0
|
|
HG1
|
A:THR372
|
4.1
|
46.8
|
1.0
|
|
HA2
|
A:GLY366
|
4.2
|
51.8
|
1.0
|
|
O
|
A:GLU367
|
4.3
|
45.1
|
1.0
|
|
CA
|
A:LEU370
|
4.4
|
43.8
|
1.0
|
|
C
|
A:LEU370
|
4.4
|
49.0
|
1.0
|
|
CA
|
A:GLY371
|
4.4
|
51.2
|
1.0
|
|
CA
|
A:GLU367
|
4.4
|
49.1
|
1.0
|
|
N
|
A:LEU370
|
4.5
|
45.4
|
1.0
|
|
N
|
A:GLU367
|
4.5
|
42.0
|
1.0
|
|
C
|
A:GLU367
|
4.5
|
52.0
|
1.0
|
|
N
|
A:ARG369
|
4.5
|
43.3
|
1.0
|
|
CA
|
A:GLY366
|
4.5
|
43.2
|
1.0
|
|
CG
|
A:GLU411
|
4.6
|
58.4
|
1.0
|
|
HA2
|
A:GLY371
|
4.6
|
61.4
|
1.0
|
|
CA
|
A:ARG369
|
4.7
|
40.1
|
1.0
|
|
OG1
|
A:THR372
|
4.7
|
39.0
|
1.0
|
|
CG
|
A:ARG369
|
4.8
|
47.0
|
1.0
|
|
HA
|
A:GLU411
|
4.9
|
61.3
|
1.0
|
|
HG2
|
A:ARG369
|
4.9
|
56.4
|
1.0
|
|
HG3
|
A:GLU411
|
4.9
|
70.0
|
1.0
|
|
HA3
|
A:GLY366
|
5.0
|
51.8
|
1.0
|
|
HA
|
A:THR372
|
5.0
|
54.7
|
1.0
|
|
Calcium binding site 3 out
of 10 in 6tu2
Go back to
Calcium Binding Sites List in 6tu2
Calcium binding site 3 out
of 10 in the Crystal Structure of Rat Annexin A11
 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 Rat Annexin A11 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca603
b:59.0
occ:1.00
|
O
|
A:CYS409
|
2.3
|
39.1
|
1.0
|
|
O
|
A:MET412
|
2.4
|
46.5
|
1.0
|
|
OE1
|
A:GLU417
|
2.9
|
38.4
|
1.0
|
|
HB3
|
A:SER413
|
3.4
|
64.3
|
1.0
|
|
HA
|
A:SER413
|
3.5
|
63.6
|
1.0
|
|
C
|
A:CYS409
|
3.5
|
45.1
|
1.0
|
|
C
|
A:MET412
|
3.5
|
46.9
|
1.0
|
|
HA
|
A:CYS409
|
3.8
|
47.7
|
1.0
|
|
CA
|
A:SER413
|
4.0
|
53.0
|
1.0
|
|
CD
|
A:GLU417
|
4.1
|
49.7
|
1.0
|
|
CB
|
A:SER413
|
4.1
|
53.6
|
1.0
|
|
N
|
A:SER413
|
4.2
|
48.9
|
1.0
|
|
CA
|
A:CYS409
|
4.2
|
39.8
|
1.0
|
|
H
|
A:MET412
|
4.2
|
69.8
|
1.0
|
|
HA
|
A:ARG410
|
4.3
|
65.3
|
1.0
|
|
HB2
|
A:SER413
|
4.4
|
64.3
|
1.0
|
|
HB3
|
A:CYS409
|
4.4
|
58.2
|
1.0
|
|
HG3
|
A:GLU417
|
4.5
|
56.0
|
1.0
|
|
N
|
A:MET412
|
4.5
|
58.1
|
1.0
|
|
O
|
A:ARG410
|
4.5
|
62.2
|
1.0
|
|
N
|
A:ARG410
|
4.5
|
47.1
|
1.0
|
|
C
|
A:ARG410
|
4.6
|
51.6
|
1.0
|
|
CA
|
A:MET412
|
4.6
|
51.4
|
1.0
|
|
CA
|
A:ARG410
|
4.7
|
54.4
|
1.0
|
|
CG
|
A:GLU417
|
4.8
|
46.6
|
1.0
|
|
O
|
A:ILE408
|
4.9
|
44.8
|
1.0
|
|
CB
|
A:CYS409
|
4.9
|
48.5
|
1.0
|
|
HB2
|
A:GLU417
|
4.9
|
43.2
|
1.0
|
|
OE2
|
A:GLU417
|
5.0
|
52.8
|
1.0
|
|
H
|
A:SER413
|
5.0
|
58.7
|
1.0
|
|
Calcium binding site 4 out
of 10 in 6tu2
Go back to
Calcium Binding Sites List in 6tu2
Calcium binding site 4 out
of 10 in the Crystal Structure of Rat Annexin A11
 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 Rat Annexin A11 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca601
b:72.1
occ:1.00
|
O
|
B:GLY371
|
2.4
|
50.7
|
1.0
|
|
O
|
B:ARG369
|
2.5
|
55.0
|
1.0
|
|
O
|
B:GLY366
|
2.8
|
45.5
|
1.0
|
|
OE2
|
B:GLU411
|
2.8
|
58.7
|
1.0
|
|
OE1
|
B:GLU411
|
3.0
|
60.9
|
1.0
|
|
H
|
B:GLY371
|
3.2
|
77.8
|
1.0
|
|
CD
|
B:GLU411
|
3.3
|
55.6
|
1.0
|
|
HA
|
B:LEU370
|
3.4
|
76.3
|
1.0
|
|
C
|
B:ARG369
|
3.4
|
56.7
|
1.0
|
|
N
|
B:GLY371
|
3.5
|
64.8
|
1.0
|
|
C
|
B:GLY371
|
3.5
|
62.2
|
1.0
|
|
HG3
|
B:ARG369
|
3.6
|
64.2
|
1.0
|
|
O
|
B:HOH717
|
3.7
|
54.1
|
1.0
|
|
HG1
|
B:THR372
|
3.8
|
62.6
|
1.0
|
|
H
|
B:ARG369
|
3.8
|
63.9
|
1.0
|
|
HG2
|
B:ARG369
|
3.9
|
64.2
|
1.0
|
|
C
|
B:GLY366
|
3.9
|
50.9
|
1.0
|
|
CA
|
B:LEU370
|
3.9
|
63.6
|
1.0
|
|
C
|
B:LEU370
|
3.9
|
61.9
|
1.0
|
|
CA
|
B:GLY371
|
4.0
|
63.1
|
1.0
|
|
N
|
B:LEU370
|
4.0
|
62.2
|
1.0
|
|
HA2
|
B:GLY366
|
4.2
|
72.4
|
1.0
|
|
CG
|
B:ARG369
|
4.2
|
53.5
|
1.0
|
|
HA
|
B:GLU367
|
4.2
|
72.2
|
1.0
|
|
HA2
|
B:GLY371
|
4.3
|
75.7
|
1.0
|
|
OG1
|
B:THR372
|
4.5
|
52.2
|
1.0
|
|
HA
|
B:THR372
|
4.5
|
70.3
|
1.0
|
|
CA
|
B:ARG369
|
4.5
|
58.2
|
1.0
|
|
N
|
B:ARG369
|
4.5
|
53.2
|
1.0
|
|
CA
|
B:GLY366
|
4.6
|
60.3
|
1.0
|
|
N
|
B:THR372
|
4.6
|
66.2
|
1.0
|
|
CG
|
B:GLU411
|
4.7
|
60.5
|
1.0
|
|
H
|
B:LEU370
|
4.8
|
74.6
|
1.0
|
|
HD22
|
B:LEU370
|
4.8
|
77.9
|
1.0
|
|
N
|
B:GLU367
|
4.8
|
54.3
|
1.0
|
|
O
|
B:LEU370
|
4.8
|
61.8
|
1.0
|
|
CA
|
B:GLU367
|
4.8
|
60.2
|
1.0
|
|
HA3
|
B:GLY371
|
4.9
|
75.7
|
1.0
|
|
HG3
|
B:GLU411
|
4.9
|
72.7
|
1.0
|
|
O
|
B:GLU367
|
4.9
|
47.6
|
1.0
|
|
CB
|
B:ARG369
|
5.0
|
60.7
|
1.0
|
|
C
|
B:GLU367
|
5.0
|
55.1
|
1.0
|
|
CA
|
B:THR372
|
5.0
|
58.6
|
1.0
|
|
Calcium binding site 5 out
of 10 in 6tu2
Go back to
Calcium Binding Sites List in 6tu2
Calcium binding site 5 out
of 10 in the Crystal Structure of Rat Annexin A11
 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 Rat Annexin A11 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca602
b:75.1
occ:1.00
|
OE2
|
B:GLU255
|
2.2
|
60.3
|
1.0
|
|
O
|
B:GLY213
|
2.2
|
59.1
|
1.0
|
|
O
|
B:GLY215
|
2.3
|
65.1
|
1.0
|
|
O
|
B:MET211
|
3.0
|
54.9
|
1.0
|
|
CD
|
B:GLU255
|
3.1
|
56.7
|
1.0
|
|
C
|
B:PHE214
|
3.2
|
55.2
|
1.0
|
|
N
|
B:GLY215
|
3.2
|
47.5
|
1.0
|
|
C
|
B:GLY215
|
3.2
|
63.9
|
1.0
|
|
C
|
B:GLY213
|
3.3
|
52.4
|
1.0
|
|
HA
|
B:PHE214
|
3.3
|
62.2
|
1.0
|
|
H
|
B:GLY215
|
3.4
|
57.1
|
1.0
|
|
O
|
B:HOH736
|
3.4
|
56.1
|
1.0
|
|
O
|
B:PHE214
|
3.5
|
58.5
|
1.0
|
|
CA
|
B:PHE214
|
3.6
|
51.9
|
1.0
|
|
CA
|
B:GLY215
|
3.7
|
66.0
|
1.0
|
|
OE1
|
B:GLU255
|
3.7
|
56.9
|
1.0
|
|
N
|
B:PHE214
|
3.9
|
54.7
|
1.0
|
|
C
|
B:MET211
|
4.0
|
55.5
|
1.0
|
|
HA
|
B:MET211
|
4.0
|
62.8
|
1.0
|
|
HG3
|
B:GLU255
|
4.1
|
72.4
|
1.0
|
|
HA
|
B:THR216
|
4.1
|
66.7
|
1.0
|
|
HA2
|
B:GLY215
|
4.1
|
79.2
|
1.0
|
|
CG
|
B:GLU255
|
4.1
|
60.3
|
1.0
|
|
N
|
B:THR216
|
4.2
|
55.4
|
1.0
|
|
HG2
|
B:GLU255
|
4.3
|
72.4
|
1.0
|
|
OG1
|
B:THR216
|
4.3
|
55.6
|
1.0
|
|
HG1
|
B:THR216
|
4.3
|
66.8
|
1.0
|
|
CA
|
B:GLY213
|
4.4
|
53.1
|
1.0
|
|
N
|
B:GLY213
|
4.5
|
62.0
|
1.0
|
|
HA3
|
B:GLY215
|
4.5
|
79.2
|
1.0
|
|
CA
|
B:MET211
|
4.6
|
52.4
|
1.0
|
|
C
|
B:LYS212
|
4.6
|
57.6
|
1.0
|
|
O
|
B:LYS212
|
4.6
|
55.5
|
1.0
|
|
CA
|
B:THR216
|
4.6
|
55.6
|
1.0
|
|
H
|
B:PHE214
|
4.7
|
65.7
|
1.0
|
|
H
|
B:GLY213
|
4.8
|
74.4
|
1.0
|
|
HB3
|
B:MET211
|
4.8
|
58.7
|
1.0
|
|
HA3
|
B:GLY213
|
4.8
|
63.7
|
1.0
|
|
H
|
B:THR216
|
5.0
|
66.5
|
1.0
|
|
Calcium binding site 6 out
of 10 in 6tu2
Go back to
Calcium Binding Sites List in 6tu2
Calcium binding site 6 out
of 10 in the Crystal Structure of Rat Annexin A11
 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 Rat Annexin A11 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca603
b:71.0
occ:1.00
|
O
|
B:CYS409
|
2.3
|
50.3
|
1.0
|
|
OE1
|
B:GLU417
|
2.5
|
50.9
|
1.0
|
|
O
|
B:MET412
|
2.8
|
47.6
|
1.0
|
|
HB3
|
B:SER413
|
3.4
|
64.7
|
1.0
|
|
HA
|
B:SER413
|
3.4
|
65.1
|
1.0
|
|
C
|
B:CYS409
|
3.5
|
52.1
|
1.0
|
|
HA
|
B:CYS409
|
3.7
|
56.4
|
1.0
|
|
CD
|
B:GLU417
|
3.7
|
49.1
|
1.0
|
|
C
|
B:MET412
|
3.9
|
52.7
|
1.0
|
|
HB3
|
B:CYS409
|
4.0
|
63.6
|
1.0
|
|
CA
|
B:SER413
|
4.1
|
54.2
|
1.0
|
|
CB
|
B:SER413
|
4.1
|
53.9
|
1.0
|
|
CA
|
B:CYS409
|
4.1
|
47.0
|
1.0
|
|
HA
|
B:ARG410
|
4.2
|
66.2
|
1.0
|
|
HB2
|
B:SER413
|
4.4
|
64.7
|
1.0
|
|
HG3
|
B:GLU417
|
4.4
|
57.8
|
1.0
|
|
N
|
B:SER413
|
4.5
|
49.0
|
1.0
|
|
OE2
|
B:GLU417
|
4.5
|
51.1
|
1.0
|
|
N
|
B:ARG410
|
4.6
|
50.8
|
1.0
|
|
H
|
B:MET412
|
4.6
|
67.5
|
1.0
|
|
CB
|
B:CYS409
|
4.6
|
53.0
|
1.0
|
|
O
|
B:HOH725
|
4.6
|
47.4
|
1.0
|
|
CG
|
B:GLU417
|
4.6
|
48.1
|
1.0
|
|
CA
|
B:ARG410
|
4.8
|
55.2
|
1.0
|
|
HB2
|
B:GLU417
|
4.8
|
53.5
|
1.0
|
|
Calcium binding site 7 out
of 10 in 6tu2
Go back to
Calcium Binding Sites List in 6tu2
Calcium binding site 7 out
of 10 in the Crystal Structure of Rat Annexin A11
 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 Rat Annexin A11 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca604
b:82.5
occ:1.00
|
O
|
B:LEU256
|
2.4
|
50.4
|
1.0
|
|
O
|
B:LYS253
|
2.8
|
56.0
|
1.0
|
|
OE1
|
B:GLU261
|
2.8
|
60.4
|
1.0
|
|
HA
|
B:SER257
|
3.2
|
61.5
|
1.0
|
|
HB3
|
B:SER257
|
3.3
|
63.6
|
1.0
|
|
C
|
B:LEU256
|
3.5
|
42.9
|
1.0
|
|
HA
|
B:SER254
|
3.7
|
57.2
|
1.0
|
|
CD
|
B:GLU261
|
3.7
|
55.5
|
1.0
|
|
CA
|
B:SER257
|
3.9
|
51.2
|
1.0
|
|
CB
|
B:SER257
|
4.0
|
53.0
|
1.0
|
|
C
|
B:LYS253
|
4.0
|
53.9
|
1.0
|
|
OE2
|
B:GLU261
|
4.1
|
58.4
|
1.0
|
|
HB2
|
B:SER257
|
4.2
|
63.6
|
1.0
|
|
N
|
B:SER257
|
4.2
|
47.2
|
1.0
|
|
O
|
B:SER254
|
4.2
|
54.9
|
1.0
|
|
CA
|
B:SER254
|
4.4
|
47.7
|
1.0
|
|
C
|
B:SER254
|
4.4
|
53.7
|
1.0
|
|
H
|
B:LEU256
|
4.5
|
62.9
|
1.0
|
|
HG2
|
B:LYS253
|
4.6
|
73.5
|
1.0
|
|
HB2
|
B:GLU261
|
4.6
|
55.5
|
1.0
|
|
N
|
B:LEU256
|
4.7
|
52.4
|
1.0
|
|
N
|
B:SER254
|
4.7
|
53.3
|
1.0
|
|
CA
|
B:LEU256
|
4.7
|
41.0
|
1.0
|
|
CG
|
B:GLU261
|
4.9
|
52.6
|
1.0
|
|
HA
|
B:LYS253
|
5.0
|
64.5
|
1.0
|
|
Calcium binding site 8 out
of 10 in 6tu2
Go back to
Calcium Binding Sites List in 6tu2
Calcium binding site 8 out
of 10 in the Crystal Structure of Rat Annexin A11
 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 Rat Annexin A11 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Ca601
b:82.5
occ:1.00
|
O
|
C:GLY213
|
2.4
|
83.2
|
1.0
|
|
O
|
C:MET211
|
2.4
|
63.6
|
1.0
|
|
O
|
C:GLY215
|
2.5
|
75.4
|
1.0
|
|
OE2
|
C:GLU255
|
2.7
|
70.8
|
1.0
|
|
OE1
|
C:GLU255
|
2.8
|
69.5
|
1.0
|
|
CD
|
C:GLU255
|
2.9
|
69.0
|
1.0
|
|
C
|
C:GLY213
|
3.6
|
75.4
|
1.0
|
|
C
|
C:MET211
|
3.6
|
63.7
|
1.0
|
|
HG1
|
C:THR216
|
3.6
|
82.8
|
1.0
|
|
C
|
C:GLY215
|
3.7
|
76.0
|
1.0
|
|
H
|
C:GLY213
|
3.8
|
87.8
|
1.0
|
|
N
|
C:GLY213
|
3.9
|
73.2
|
1.0
|
|
HA
|
C:MET211
|
4.0
|
78.1
|
1.0
|
|
HG3
|
C:GLU255
|
4.1
|
85.5
|
1.0
|
|
C
|
C:LYS212
|
4.1
|
72.6
|
1.0
|
|
CG
|
C:GLU255
|
4.1
|
71.3
|
1.0
|
|
N
|
C:GLY215
|
4.2
|
86.6
|
1.0
|
|
HA
|
C:THR216
|
4.3
|
87.6
|
1.0
|
|
H
|
C:GLY215
|
4.3
|
1.0
|
1.0
|
|
CA
|
C:GLY213
|
4.3
|
76.7
|
1.0
|
|
C
|
C:PHE214
|
4.3
|
85.5
|
1.0
|
|
CA
|
C:MET211
|
4.4
|
65.1
|
1.0
|
|
OG1
|
C:THR216
|
4.4
|
69.0
|
1.0
|
|
HA
|
C:LYS212
|
4.4
|
85.1
|
1.0
|
|
HB3
|
C:MET211
|
4.5
|
74.5
|
1.0
|
|
O
|
C:LYS212
|
4.5
|
69.5
|
1.0
|
|
HG2
|
C:GLU255
|
4.5
|
85.5
|
1.0
|
|
CA
|
C:GLY215
|
4.5
|
80.9
|
1.0
|
|
N
|
C:LYS212
|
4.5
|
64.0
|
1.0
|
|
HA
|
C:PHE214
|
4.6
|
100.0
|
1.0
|
|
N
|
C:PHE214
|
4.6
|
82.1
|
1.0
|
|
CA
|
C:LYS212
|
4.6
|
71.0
|
1.0
|
|
O
|
C:PHE214
|
4.7
|
80.3
|
1.0
|
|
N
|
C:THR216
|
4.7
|
73.9
|
1.0
|
|
CA
|
C:PHE214
|
4.8
|
83.3
|
1.0
|
|
CA
|
C:THR216
|
4.9
|
73.0
|
1.0
|
|
HA2
|
C:GLY215
|
4.9
|
97.1
|
1.0
|
|
HG23
|
C:THR216
|
4.9
|
80.8
|
1.0
|
|
HA3
|
C:GLY213
|
4.9
|
92.0
|
1.0
|
|
HA2
|
C:GLY213
|
5.0
|
92.0
|
1.0
|
|
Calcium binding site 9 out
of 10 in 6tu2
Go back to
Calcium Binding Sites List in 6tu2
Calcium binding site 9 out
of 10 in the Crystal Structure of Rat Annexin A11
 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 Rat Annexin A11 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Ca602
b:51.2
occ:1.00
|
O
|
C:GLY366
|
2.3
|
38.0
|
1.0
|
|
O
|
C:ARG369
|
2.4
|
39.9
|
1.0
|
|
O
|
C:GLY371
|
2.4
|
43.3
|
1.0
|
|
OE2
|
C:GLU411
|
2.5
|
43.1
|
1.0
|
|
OE1
|
C:GLU411
|
2.7
|
49.7
|
1.0
|
|
CD
|
C:GLU411
|
2.9
|
46.0
|
1.0
|
|
HG3
|
C:ARG369
|
3.3
|
50.8
|
1.0
|
|
H
|
C:GLY371
|
3.3
|
57.5
|
1.0
|
|
C
|
C:GLY366
|
3.3
|
39.8
|
1.0
|
|
C
|
C:GLY371
|
3.4
|
39.2
|
1.0
|
|
C
|
C:ARG369
|
3.5
|
34.7
|
1.0
|
|
N
|
C:GLY371
|
3.5
|
47.9
|
1.0
|
|
HG1
|
C:THR372
|
3.5
|
56.0
|
1.0
|
|
HA
|
C:GLU367
|
3.5
|
53.0
|
1.0
|
|
H
|
C:ARG369
|
3.7
|
38.4
|
1.0
|
|
HA
|
C:LEU370
|
3.7
|
50.7
|
1.0
|
|
HA2
|
C:GLY366
|
3.8
|
54.7
|
1.0
|
|
CA
|
C:GLY371
|
4.0
|
49.0
|
1.0
|
|
C
|
C:LEU370
|
4.0
|
44.2
|
1.0
|
|
CG
|
C:ARG369
|
4.1
|
42.4
|
1.0
|
|
CA
|
C:LEU370
|
4.2
|
42.3
|
1.0
|
|
CA
|
C:GLY366
|
4.2
|
45.6
|
1.0
|
|
HG2
|
C:ARG369
|
4.2
|
50.8
|
1.0
|
|
OG1
|
C:THR372
|
4.2
|
46.6
|
1.0
|
|
N
|
C:GLU367
|
4.2
|
44.7
|
1.0
|
|
CA
|
C:GLU367
|
4.2
|
44.2
|
1.0
|
|
N
|
C:LEU370
|
4.2
|
39.0
|
1.0
|
|
HA
|
C:THR372
|
4.2
|
54.1
|
1.0
|
|
HA2
|
C:GLY371
|
4.3
|
58.9
|
1.0
|
|
CG
|
C:GLU411
|
4.3
|
45.9
|
1.0
|
|
N
|
C:ARG369
|
4.4
|
32.0
|
1.0
|
|
CA
|
C:ARG369
|
4.4
|
38.8
|
1.0
|
|
N
|
C:THR372
|
4.5
|
48.8
|
1.0
|
|
HG3
|
C:GLU411
|
4.5
|
55.1
|
1.0
|
|
C
|
C:GLU367
|
4.5
|
43.9
|
1.0
|
|
O
|
C:GLU367
|
4.6
|
36.8
|
1.0
|
|
CA
|
C:THR372
|
4.8
|
45.1
|
1.0
|
|
HA3
|
C:GLY366
|
4.8
|
54.7
|
1.0
|
|
HE
|
C:ARG369
|
4.8
|
58.3
|
1.0
|
|
HG2
|
C:GLU411
|
4.8
|
55.1
|
1.0
|
|
HA3
|
C:GLY371
|
4.8
|
58.9
|
1.0
|
|
O
|
C:LEU370
|
4.9
|
42.4
|
1.0
|
|
CB
|
C:ARG369
|
4.9
|
45.0
|
1.0
|
|
Calcium binding site 10 out
of 10 in 6tu2
Go back to
Calcium Binding Sites List in 6tu2
Calcium binding site 10 out
of 10 in the Crystal Structure of Rat Annexin A11
 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 Rat Annexin A11 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Ca603
b:85.5
occ:1.00
|
O
|
C:LEU256
|
2.4
|
60.3
|
1.0
|
|
HB3
|
C:SER257
|
2.7
|
75.0
|
1.0
|
|
HA
|
C:SER257
|
2.9
|
74.9
|
1.0
|
|
O
|
C:LYS253
|
3.1
|
60.9
|
1.0
|
|
C
|
C:LEU256
|
3.5
|
58.6
|
1.0
|
|
CB
|
C:SER257
|
3.5
|
62.5
|
1.0
|
|
OE1
|
C:GLU261
|
3.5
|
67.7
|
1.0
|
|
CA
|
C:SER257
|
3.6
|
62.5
|
1.0
|
|
HB2
|
C:SER257
|
4.0
|
75.0
|
1.0
|
|
CD
|
C:GLU261
|
4.0
|
59.4
|
1.0
|
|
N
|
C:SER257
|
4.0
|
55.1
|
1.0
|
|
OE2
|
C:GLU261
|
4.1
|
64.1
|
1.0
|
|
C
|
C:LYS253
|
4.3
|
60.3
|
1.0
|
|
HA
|
C:SER254
|
4.3
|
76.2
|
1.0
|
|
O
|
C:SER254
|
4.4
|
62.1
|
1.0
|
|
OG
|
C:SER257
|
4.5
|
63.0
|
1.0
|
|
C
|
C:SER254
|
4.7
|
59.5
|
1.0
|
|
HB2
|
C:GLU261
|
4.7
|
64.2
|
1.0
|
|
CA
|
C:LEU256
|
4.8
|
59.6
|
1.0
|
|
H
|
C:GLY258
|
4.8
|
67.5
|
1.0
|
|
HG
|
C:SER257
|
4.8
|
75.5
|
1.0
|
|
H
|
C:SER257
|
4.8
|
66.1
|
1.0
|
|
N
|
C:LEU256
|
4.8
|
63.2
|
1.0
|
|
CA
|
C:SER254
|
4.9
|
63.5
|
1.0
|
|
C
|
C:SER257
|
4.9
|
57.0
|
1.0
|
|
HA
|
C:LYS253
|
4.9
|
72.5
|
1.0
|
|
Reference:
P.A.G.Lillebostad,
A.Raasakka,
S.J.Hjellebrekke,
T.Rostbo,
H.Hollas,
S.A.Sakya,
P.Szigetvari,
P.Kursula,
A.Vedeler.
The Core Structure of Annexin A11 Is Stabilised By Its N-Terminus To Be Published.
Page generated: Wed Jul 9 18:16:41 2025
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