Calcium in PDB 7pov: MUC2 Tubules of D1D2D3 Domains
Calcium Binding Sites:
The binding sites of Calcium atom in the MUC2 Tubules of D1D2D3 Domains
(pdb code 7pov). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 6 binding sites of Calcium where determined in the
MUC2 Tubules of D1D2D3 Domains, PDB code: 7pov:
Jump to Calcium binding site number:
1;
2;
3;
4;
5;
6;
Calcium binding site 1 out
of 6 in 7pov
Go back to
Calcium Binding Sites List in 7pov
Calcium binding site 1 out
of 6 in the MUC2 Tubules of D1D2D3 Domains
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of MUC2 Tubules of D1D2D3 Domains within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca2001
b:88.0
occ:1.00
|
OD1
|
A:ASN530
|
2.2
|
58.1
|
1.0
|
O
|
A:LEU534
|
2.2
|
61.5
|
1.0
|
OD1
|
A:ASP538
|
2.3
|
68.3
|
1.0
|
OD1
|
A:ASN532
|
2.5
|
62.1
|
1.0
|
OD2
|
A:ASP403
|
2.7
|
58.4
|
1.0
|
H
|
A:ASN532
|
3.1
|
62.1
|
1.0
|
OD1
|
A:ASP537
|
3.2
|
66.6
|
1.0
|
CG
|
A:ASN530
|
3.3
|
58.1
|
1.0
|
H
|
A:PHE531
|
3.3
|
63.1
|
1.0
|
HD21
|
A:ASN530
|
3.4
|
58.1
|
1.0
|
C
|
A:LEU534
|
3.4
|
61.5
|
1.0
|
CG
|
A:ASP538
|
3.5
|
68.3
|
1.0
|
H
|
A:LEU534
|
3.6
|
61.5
|
1.0
|
CG
|
A:ASN532
|
3.6
|
62.1
|
1.0
|
H
|
A:ASN530
|
3.7
|
58.1
|
1.0
|
HA
|
A:GLU535
|
3.7
|
71.0
|
1.0
|
ND2
|
A:ASN530
|
3.7
|
58.1
|
1.0
|
HB2
|
A:ASP403
|
3.8
|
58.4
|
1.0
|
CG
|
A:ASP403
|
3.9
|
58.4
|
1.0
|
N
|
A:ASN532
|
3.9
|
62.1
|
1.0
|
H
|
A:GLY533
|
3.9
|
62.5
|
1.0
|
N
|
A:PHE531
|
3.9
|
63.1
|
1.0
|
HD21
|
A:ASN532
|
4.0
|
62.1
|
1.0
|
N
|
A:LEU534
|
4.0
|
61.5
|
1.0
|
HA
|
A:ASP538
|
4.1
|
68.3
|
1.0
|
OD2
|
A:ASP538
|
4.2
|
68.3
|
1.0
|
ND2
|
A:ASN532
|
4.2
|
62.1
|
1.0
|
HA
|
A:PHE531
|
4.2
|
63.1
|
1.0
|
CG
|
A:ASP537
|
4.3
|
66.6
|
1.0
|
CA
|
A:LEU534
|
4.3
|
61.5
|
1.0
|
HB3
|
A:LEU534
|
4.3
|
61.5
|
1.0
|
CB
|
A:ASP403
|
4.3
|
58.4
|
1.0
|
N
|
A:GLU535
|
4.3
|
71.0
|
1.0
|
N
|
A:ASN530
|
4.4
|
58.1
|
1.0
|
N
|
A:GLY533
|
4.4
|
62.5
|
1.0
|
CA
|
A:GLU535
|
4.4
|
71.0
|
1.0
|
CA
|
A:PHE531
|
4.5
|
63.1
|
1.0
|
H
|
A:ASP538
|
4.6
|
68.3
|
1.0
|
N
|
A:ASP538
|
4.6
|
68.3
|
1.0
|
CB
|
A:ASN530
|
4.6
|
58.1
|
1.0
|
HD22
|
A:ASN530
|
4.6
|
58.1
|
1.0
|
CA
|
A:ASP538
|
4.6
|
68.3
|
1.0
|
HB3
|
A:ASP403
|
4.6
|
58.4
|
1.0
|
OD2
|
A:ASP537
|
4.6
|
66.6
|
1.0
|
C
|
A:ASN530
|
4.6
|
58.1
|
1.0
|
CB
|
A:ASP538
|
4.7
|
68.3
|
1.0
|
CA
|
A:ASN532
|
4.7
|
62.1
|
1.0
|
CB
|
A:ASN532
|
4.7
|
62.1
|
1.0
|
H
|
A:ASP537
|
4.8
|
66.6
|
1.0
|
C
|
A:PHE531
|
4.8
|
63.1
|
1.0
|
CA
|
A:ASN530
|
4.8
|
58.1
|
1.0
|
CB
|
A:LEU534
|
4.9
|
61.5
|
1.0
|
C
|
A:ASN532
|
4.9
|
62.1
|
1.0
|
OD1
|
A:ASP403
|
4.9
|
58.4
|
1.0
|
C
|
A:GLY533
|
4.9
|
62.5
|
1.0
|
HA3
|
A:GLY529
|
5.0
|
59.5
|
1.0
|
|
Calcium binding site 2 out
of 6 in 7pov
Go back to
Calcium Binding Sites List in 7pov
Calcium binding site 2 out
of 6 in the MUC2 Tubules of D1D2D3 Domains
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of MUC2 Tubules of D1D2D3 Domains within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca2002
b:198.1
occ:1.00
|
OE2
|
A:GLU180
|
2.4
|
174.6
|
1.0
|
OD1
|
A:ASN173
|
2.4
|
180.5
|
1.0
|
O
|
A:LEU175
|
2.5
|
198.0
|
1.0
|
HD21
|
A:ASN173
|
2.8
|
180.5
|
1.0
|
H
|
A:LEU175
|
3.0
|
198.0
|
1.0
|
OE1
|
A:GLU180
|
3.1
|
174.6
|
1.0
|
OD2
|
A:ASP49
|
3.1
|
153.5
|
1.0
|
CD
|
A:GLU180
|
3.1
|
174.6
|
1.0
|
CB
|
A:LEU175
|
3.2
|
198.0
|
1.0
|
H
|
A:TYR178
|
3.2
|
182.2
|
1.0
|
CG
|
A:ASN173
|
3.2
|
180.5
|
1.0
|
C
|
A:LEU175
|
3.3
|
198.0
|
1.0
|
ND2
|
A:ASN173
|
3.3
|
180.5
|
1.0
|
HB3
|
A:ASP171
|
3.5
|
159.3
|
1.0
|
CA
|
A:LEU175
|
3.5
|
198.0
|
1.0
|
N
|
A:LEU175
|
3.5
|
198.0
|
1.0
|
H
|
A:SER179
|
3.6
|
179.3
|
1.0
|
N
|
A:TYR178
|
4.0
|
182.2
|
1.0
|
CB
|
A:TYR178
|
4.1
|
182.2
|
1.0
|
H
|
A:SER177
|
4.1
|
185.0
|
1.0
|
HD22
|
A:ASN173
|
4.2
|
180.5
|
1.0
|
H
|
A:ASN173
|
4.2
|
180.5
|
1.0
|
CG
|
A:ASP49
|
4.2
|
153.5
|
1.0
|
HB2
|
A:ASP49
|
4.3
|
153.5
|
1.0
|
H
|
A:GLU180
|
4.4
|
174.6
|
1.0
|
N
|
A:SER179
|
4.4
|
179.3
|
1.0
|
CB
|
A:ASP171
|
4.4
|
159.3
|
1.0
|
HA
|
A:LEU175
|
4.4
|
198.0
|
1.0
|
H
|
A:GLY174
|
4.4
|
184.9
|
1.0
|
N
|
A:GLN176
|
4.5
|
185.8
|
1.0
|
OG
|
A:SER179
|
4.5
|
179.3
|
1.0
|
N
|
A:SER177
|
4.5
|
185.0
|
1.0
|
CG
|
A:GLU180
|
4.6
|
174.6
|
1.0
|
CA
|
A:TYR178
|
4.6
|
182.2
|
1.0
|
O
|
A:ASP171
|
4.6
|
159.3
|
1.0
|
C
|
A:GLY174
|
4.7
|
184.9
|
1.0
|
CB
|
A:ASN173
|
4.7
|
180.5
|
1.0
|
N
|
A:GLY174
|
4.7
|
184.9
|
1.0
|
CB
|
A:ASP49
|
4.7
|
153.5
|
1.0
|
H
|
A:ASP171
|
4.8
|
159.3
|
1.0
|
HG
|
A:SER179
|
4.8
|
179.3
|
1.0
|
HG3
|
A:GLU180
|
4.8
|
174.6
|
1.0
|
HA
|
A:SER177
|
4.8
|
185.0
|
1.0
|
HB3
|
A:ASP49
|
4.9
|
153.5
|
1.0
|
HB2
|
A:ASP171
|
4.9
|
159.3
|
1.0
|
N
|
A:ASN173
|
4.9
|
180.5
|
1.0
|
HA
|
A:GLN176
|
4.9
|
185.8
|
1.0
|
HG2
|
A:GLU180
|
5.0
|
174.6
|
1.0
|
C
|
A:ASP171
|
5.0
|
159.3
|
1.0
|
C
|
A:SER177
|
5.0
|
185.0
|
1.0
|
|
Calcium binding site 3 out
of 6 in 7pov
Go back to
Calcium Binding Sites List in 7pov
Calcium binding site 3 out
of 6 in the MUC2 Tubules of D1D2D3 Domains
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 3 of MUC2 Tubules of D1D2D3 Domains within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca2001
b:83.1
occ:1.00
|
O
|
B:LEU534
|
2.3
|
74.6
|
1.0
|
OD1
|
B:ASN530
|
2.3
|
75.8
|
1.0
|
OD1
|
B:ASP538
|
2.4
|
73.3
|
1.0
|
OD1
|
B:ASP537
|
2.4
|
74.7
|
1.0
|
OD1
|
B:ASN532
|
2.8
|
76.6
|
1.0
|
OD2
|
B:ASP403
|
3.1
|
70.3
|
1.0
|
HD21
|
B:ASN530
|
3.2
|
75.8
|
1.0
|
CG
|
B:ASN530
|
3.2
|
75.8
|
1.0
|
CG
|
B:ASP538
|
3.3
|
73.3
|
1.0
|
HA
|
B:ASP538
|
3.4
|
73.3
|
1.0
|
C
|
B:LEU534
|
3.5
|
74.6
|
1.0
|
HA
|
B:GLU535
|
3.5
|
72.0
|
1.0
|
ND2
|
B:ASN530
|
3.6
|
75.8
|
1.0
|
H
|
B:ASN532
|
3.6
|
76.6
|
1.0
|
H
|
B:ASN530
|
3.6
|
75.8
|
1.0
|
CG
|
B:ASP537
|
3.6
|
74.7
|
1.0
|
CG
|
B:ASN532
|
3.8
|
76.6
|
1.0
|
H
|
B:PHE531
|
3.8
|
85.4
|
1.0
|
N
|
B:ASP538
|
3.8
|
73.3
|
1.0
|
HD21
|
B:ASN532
|
3.9
|
76.6
|
1.0
|
H
|
B:ASP538
|
3.9
|
73.3
|
1.0
|
H
|
B:ASP537
|
3.9
|
74.7
|
1.0
|
CA
|
B:ASP538
|
4.0
|
73.3
|
1.0
|
OD2
|
B:ASP538
|
4.0
|
73.3
|
1.0
|
OD2
|
B:ASP537
|
4.2
|
74.7
|
1.0
|
ND2
|
B:ASN532
|
4.2
|
76.6
|
1.0
|
C
|
B:ASP537
|
4.2
|
74.7
|
1.0
|
CB
|
B:ASP538
|
4.2
|
73.3
|
1.0
|
CA
|
B:GLU535
|
4.3
|
72.0
|
1.0
|
HB3
|
B:LEU534
|
4.3
|
74.6
|
1.0
|
CG
|
B:ASP403
|
4.3
|
70.3
|
1.0
|
H
|
B:LEU534
|
4.3
|
74.6
|
1.0
|
N
|
B:GLU535
|
4.3
|
72.0
|
1.0
|
N
|
B:PHE531
|
4.3
|
85.4
|
1.0
|
N
|
B:ASN530
|
4.4
|
75.8
|
1.0
|
HB2
|
B:ASP403
|
4.4
|
70.3
|
1.0
|
HD22
|
B:ASN530
|
4.4
|
75.8
|
1.0
|
N
|
B:ASN532
|
4.4
|
76.6
|
1.0
|
CA
|
B:LEU534
|
4.5
|
74.6
|
1.0
|
N
|
B:LEU534
|
4.6
|
74.6
|
1.0
|
CB
|
B:ASN530
|
4.6
|
75.8
|
1.0
|
N
|
B:ASP537
|
4.6
|
74.7
|
1.0
|
O
|
B:ASP537
|
4.6
|
74.7
|
1.0
|
C
|
B:GLU535
|
4.7
|
72.0
|
1.0
|
HB2
|
B:ASP538
|
4.7
|
73.3
|
1.0
|
CA
|
B:ASP537
|
4.8
|
74.7
|
1.0
|
CB
|
B:ASP537
|
4.8
|
74.7
|
1.0
|
HA3
|
B:GLY529
|
4.8
|
74.8
|
1.0
|
HA
|
B:PHE531
|
4.8
|
85.4
|
1.0
|
HG
|
B:LEU534
|
4.8
|
74.6
|
1.0
|
CA
|
B:ASN530
|
4.8
|
75.8
|
1.0
|
CB
|
B:LEU534
|
4.9
|
74.6
|
1.0
|
CB
|
B:ASP403
|
4.9
|
70.3
|
1.0
|
C
|
B:ASN530
|
4.9
|
75.8
|
1.0
|
H
|
B:GLY533
|
4.9
|
77.8
|
1.0
|
HB3
|
B:ASP538
|
5.0
|
73.3
|
1.0
|
CB
|
B:ASN532
|
5.0
|
76.6
|
1.0
|
HB3
|
B:ASN530
|
5.0
|
75.8
|
1.0
|
|
Calcium binding site 4 out
of 6 in 7pov
Go back to
Calcium Binding Sites List in 7pov
Calcium binding site 4 out
of 6 in the MUC2 Tubules of D1D2D3 Domains
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 4 of MUC2 Tubules of D1D2D3 Domains within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca2002
b:196.2
occ:1.00
|
OE2
|
B:GLU180
|
2.4
|
163.4
|
1.0
|
OD1
|
B:ASN173
|
2.4
|
168.1
|
1.0
|
O
|
B:LEU175
|
2.4
|
180.0
|
1.0
|
HD21
|
B:ASN173
|
2.9
|
168.1
|
1.0
|
H
|
B:LEU175
|
2.9
|
180.0
|
1.0
|
OD1
|
B:ASP171
|
2.9
|
140.8
|
1.0
|
OD2
|
B:ASP49
|
2.9
|
139.4
|
1.0
|
CD
|
B:GLU180
|
3.1
|
163.4
|
1.0
|
OE1
|
B:GLU180
|
3.2
|
163.4
|
1.0
|
CG
|
B:ASN173
|
3.2
|
168.1
|
1.0
|
C
|
B:LEU175
|
3.2
|
180.0
|
1.0
|
CB
|
B:LEU175
|
3.2
|
180.0
|
1.0
|
H
|
B:TYR178
|
3.3
|
177.0
|
1.0
|
ND2
|
B:ASN173
|
3.4
|
168.1
|
1.0
|
N
|
B:LEU175
|
3.4
|
180.0
|
1.0
|
CA
|
B:LEU175
|
3.5
|
180.0
|
1.0
|
H
|
B:SER179
|
3.7
|
169.5
|
1.0
|
CG
|
B:ASP171
|
3.8
|
140.8
|
1.0
|
OD2
|
B:ASP171
|
3.9
|
140.8
|
1.0
|
CG
|
B:ASP49
|
4.1
|
139.4
|
1.0
|
N
|
B:TYR178
|
4.1
|
177.0
|
1.0
|
H
|
B:ASN173
|
4.1
|
168.1
|
1.0
|
H
|
B:SER177
|
4.1
|
176.9
|
1.0
|
HB2
|
B:ASP49
|
4.2
|
139.4
|
1.0
|
HD22
|
B:ASN173
|
4.2
|
168.1
|
1.0
|
CB
|
B:TYR178
|
4.2
|
177.0
|
1.0
|
H
|
B:GLY174
|
4.3
|
168.9
|
1.0
|
H
|
B:GLU180
|
4.4
|
163.4
|
1.0
|
HA
|
B:LEU175
|
4.4
|
180.0
|
1.0
|
N
|
B:GLN176
|
4.4
|
170.5
|
1.0
|
OG
|
B:SER179
|
4.5
|
169.5
|
1.0
|
N
|
B:SER179
|
4.5
|
169.5
|
1.0
|
CG
|
B:GLU180
|
4.5
|
163.4
|
1.0
|
N
|
B:SER177
|
4.5
|
176.9
|
1.0
|
O
|
B:ASP171
|
4.5
|
140.8
|
1.0
|
C
|
B:GLY174
|
4.6
|
168.9
|
1.0
|
CB
|
B:ASP49
|
4.6
|
139.4
|
1.0
|
HG3
|
B:GLU180
|
4.6
|
163.4
|
1.0
|
N
|
B:GLY174
|
4.6
|
168.9
|
1.0
|
CB
|
B:ASN173
|
4.7
|
168.1
|
1.0
|
CA
|
B:TYR178
|
4.7
|
177.0
|
1.0
|
HB3
|
B:ASP49
|
4.7
|
139.4
|
1.0
|
HG
|
B:SER179
|
4.8
|
169.5
|
1.0
|
N
|
B:ASN173
|
4.8
|
168.1
|
1.0
|
HA
|
B:GLN176
|
4.9
|
170.5
|
1.0
|
H
|
B:ASP171
|
4.9
|
140.8
|
1.0
|
HA
|
B:SER177
|
4.9
|
176.9
|
1.0
|
HG2
|
B:GLU180
|
4.9
|
163.4
|
1.0
|
|
Calcium binding site 5 out
of 6 in 7pov
Go back to
Calcium Binding Sites List in 7pov
Calcium binding site 5 out
of 6 in the MUC2 Tubules of D1D2D3 Domains
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 5 of MUC2 Tubules of D1D2D3 Domains within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Ca1301
b:64.5
occ:1.00
|
OD1
|
C:ASP996
|
2.3
|
53.2
|
1.0
|
OD1
|
C:ASP1002
|
2.3
|
57.7
|
1.0
|
OD1
|
C:ASN994
|
2.4
|
56.1
|
1.0
|
O
|
C:ARG998
|
2.4
|
64.8
|
1.0
|
OD2
|
C:ASP872
|
2.5
|
46.8
|
1.0
|
OD1
|
C:ASN1001
|
2.8
|
55.7
|
1.0
|
CG
|
C:ASP996
|
3.2
|
53.2
|
1.0
|
H
|
C:ASP996
|
3.2
|
53.2
|
1.0
|
CG
|
C:ASP1002
|
3.4
|
57.7
|
1.0
|
CG
|
C:ASN994
|
3.5
|
56.1
|
1.0
|
H
|
C:ARG998
|
3.5
|
64.8
|
1.0
|
H
|
C:ASN994
|
3.5
|
56.1
|
1.0
|
C
|
C:ARG998
|
3.6
|
64.8
|
1.0
|
OD2
|
C:ASP996
|
3.6
|
53.2
|
1.0
|
CG
|
C:ASP872
|
3.7
|
46.8
|
1.0
|
H
|
C:PHE995
|
3.8
|
56.5
|
1.0
|
HA
|
C:SER999
|
3.8
|
49.7
|
1.0
|
HD21
|
C:ASN994
|
3.8
|
56.1
|
1.0
|
HB3
|
C:ARG998
|
3.9
|
64.8
|
1.0
|
CG
|
C:ASN1001
|
4.0
|
55.7
|
1.0
|
OD2
|
C:ASP1002
|
4.0
|
57.7
|
1.0
|
N
|
C:ASP996
|
4.0
|
53.2
|
1.0
|
ND2
|
C:ASN994
|
4.1
|
56.1
|
1.0
|
N
|
C:PHE995
|
4.1
|
56.5
|
1.0
|
HA
|
C:ASP1002
|
4.1
|
57.7
|
1.0
|
HD21
|
C:ASN1001
|
4.2
|
55.7
|
1.0
|
N
|
C:ARG998
|
4.2
|
64.8
|
1.0
|
HB2
|
C:ASP872
|
4.3
|
46.8
|
1.0
|
H
|
C:ASN1001
|
4.3
|
55.7
|
1.0
|
N
|
C:ASN994
|
4.3
|
56.1
|
1.0
|
CA
|
C:ARG998
|
4.4
|
64.8
|
1.0
|
CB
|
C:ASP996
|
4.4
|
53.2
|
1.0
|
N
|
C:ASP1002
|
4.5
|
57.7
|
1.0
|
N
|
C:SER999
|
4.5
|
49.7
|
1.0
|
C
|
C:ASN994
|
4.5
|
56.1
|
1.0
|
ND2
|
C:ASN1001
|
4.5
|
55.7
|
1.0
|
C
|
C:ASN1001
|
4.5
|
55.7
|
1.0
|
OD1
|
C:ASP872
|
4.6
|
46.8
|
1.0
|
CB
|
C:ASP872
|
4.6
|
46.8
|
1.0
|
O
|
C:ASN1001
|
4.6
|
55.7
|
1.0
|
CA
|
C:SER999
|
4.6
|
49.7
|
1.0
|
CB
|
C:ASP1002
|
4.6
|
57.7
|
1.0
|
CA
|
C:ASP1002
|
4.6
|
57.7
|
1.0
|
CB
|
C:ARG998
|
4.6
|
64.8
|
1.0
|
CA
|
C:ASP996
|
4.6
|
53.2
|
1.0
|
HB3
|
C:ASP996
|
4.7
|
53.2
|
1.0
|
O
|
C:HOH1407
|
4.7
|
64.6
|
1.0
|
HA
|
C:PHE995
|
4.7
|
56.5
|
1.0
|
CB
|
C:ASN994
|
4.7
|
56.1
|
1.0
|
CA
|
C:ASN994
|
4.7
|
56.1
|
1.0
|
H
|
C:ASP1002
|
4.8
|
57.7
|
1.0
|
CA
|
C:PHE995
|
4.8
|
56.5
|
1.0
|
H
|
C:HIS997
|
4.8
|
52.4
|
0.5
|
H
|
C:HIS997
|
4.8
|
52.4
|
0.5
|
HB3
|
C:ASP872
|
4.9
|
46.8
|
1.0
|
C
|
C:PHE995
|
4.9
|
56.5
|
1.0
|
C
|
C:ASP996
|
4.9
|
53.2
|
1.0
|
HA3
|
C:GLY993
|
5.0
|
110.5
|
1.0
|
HD22
|
C:ASN994
|
5.0
|
56.1
|
1.0
|
N
|
C:HIS997
|
5.0
|
52.4
|
1.0
|
|
Calcium binding site 6 out
of 6 in 7pov
Go back to
Calcium Binding Sites List in 7pov
Calcium binding site 6 out
of 6 in the MUC2 Tubules of D1D2D3 Domains
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 6 of MUC2 Tubules of D1D2D3 Domains within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Ca2001
b:87.0
occ:1.00
|
OD1
|
D:ASP996
|
2.2
|
60.2
|
1.0
|
OD1
|
D:ASN1001
|
2.2
|
73.8
|
1.0
|
OD1
|
D:ASP1002
|
2.2
|
59.7
|
1.0
|
OD1
|
D:ASN994
|
2.3
|
49.6
|
1.0
|
O
|
D:ARG998
|
2.4
|
78.9
|
1.0
|
OD2
|
D:ASP996
|
2.7
|
60.2
|
1.0
|
CG
|
D:ASP996
|
2.7
|
60.2
|
1.0
|
OD2
|
D:ASP872
|
2.9
|
58.5
|
1.0
|
CG
|
D:ASN1001
|
3.3
|
73.8
|
1.0
|
CG
|
D:ASN994
|
3.3
|
49.6
|
1.0
|
HD21
|
D:ASN994
|
3.4
|
49.6
|
1.0
|
CG
|
D:ASP1002
|
3.4
|
59.7
|
1.0
|
HD21
|
D:ASN1001
|
3.4
|
73.8
|
1.0
|
C
|
D:ARG998
|
3.6
|
78.9
|
1.0
|
H
|
D:ASN994
|
3.7
|
49.6
|
1.0
|
ND2
|
D:ASN994
|
3.7
|
49.6
|
1.0
|
ND2
|
D:ASN1001
|
3.8
|
73.8
|
1.0
|
H
|
D:ASP996
|
3.8
|
60.2
|
1.0
|
HB3
|
D:ARG998
|
3.8
|
78.9
|
1.0
|
H
|
D:ARG998
|
3.8
|
78.9
|
1.0
|
HA
|
D:ASP1002
|
3.8
|
59.7
|
1.0
|
HA
|
D:SER999
|
4.0
|
60.2
|
1.0
|
H
|
D:ASN1001
|
4.0
|
73.8
|
1.0
|
N
|
D:ASP1002
|
4.1
|
59.7
|
1.0
|
OD2
|
D:ASP1002
|
4.1
|
59.7
|
1.0
|
CB
|
D:ASP996
|
4.1
|
60.2
|
1.0
|
CG
|
D:ASP872
|
4.1
|
58.5
|
1.0
|
H
|
D:ASP1002
|
4.1
|
59.7
|
1.0
|
CA
|
D:ASP1002
|
4.3
|
59.7
|
1.0
|
C
|
D:ASN1001
|
4.3
|
73.8
|
1.0
|
CA
|
D:ARG998
|
4.4
|
78.9
|
1.0
|
N
|
D:ARG998
|
4.4
|
78.9
|
1.0
|
N
|
D:ASP996
|
4.4
|
60.2
|
1.0
|
HB3
|
D:ASP996
|
4.4
|
60.2
|
1.0
|
CB
|
D:ASP1002
|
4.4
|
59.7
|
1.0
|
H
|
D:PHE995
|
4.5
|
61.1
|
1.0
|
N
|
D:ASN994
|
4.5
|
49.6
|
1.0
|
CB
|
D:ARG998
|
4.5
|
78.9
|
1.0
|
N
|
D:SER999
|
4.6
|
60.2
|
1.0
|
CB
|
D:ASN1001
|
4.6
|
73.8
|
1.0
|
HD22
|
D:ASN994
|
4.6
|
49.6
|
1.0
|
HD22
|
D:ASN1001
|
4.6
|
73.8
|
1.0
|
CB
|
D:ASN994
|
4.7
|
49.6
|
1.0
|
HB2
|
D:ASP872
|
4.7
|
58.5
|
1.0
|
N
|
D:PHE995
|
4.7
|
61.1
|
1.0
|
CA
|
D:SER999
|
4.7
|
60.2
|
1.0
|
HG2
|
D:ARG998
|
4.7
|
78.9
|
1.0
|
N
|
D:ASN1001
|
4.7
|
73.8
|
1.0
|
CA
|
D:ASP996
|
4.7
|
60.2
|
1.0
|
HB2
|
D:ASP996
|
4.7
|
60.2
|
1.0
|
O
|
D:ASN1001
|
4.8
|
73.8
|
1.0
|
CA
|
D:ASN1001
|
4.8
|
73.8
|
1.0
|
C
|
D:ASN994
|
4.8
|
49.6
|
1.0
|
CA
|
D:ASN994
|
4.9
|
49.6
|
1.0
|
CB
|
D:ASP872
|
4.9
|
58.5
|
1.0
|
OD1
|
D:ASP872
|
5.0
|
58.5
|
1.0
|
|
Reference:
G.Javitt,
D.Fass.
Helical Self-Assembly of A Mucin Segment Suggests An Evolutionary Origin For Von Willebrand Factor Tubules. Proc.Natl.Acad.Sci.Usa V. 119 90119 2022.
ISSN: ESSN 1091-6490
PubMed: 35377815
DOI: 10.1073/PNAS.2116790119
Page generated: Fri Jul 19 03:12:05 2024
|