Chlorine in PDB 2duo: Crystal Structure of VIP36 Exoplasmic/Lumenal Domain, CA2+- Bound Form
Protein crystallography data
The structure of Crystal Structure of VIP36 Exoplasmic/Lumenal Domain, CA2+- Bound Form, PDB code: 2duo
was solved by
T.Satoh,
N.P.Cowieson,
R.Kato,
S.Wakatsuki,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
20.00 /
1.80
|
Space group
|
C 1 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
170.700,
45.400,
116.100,
90.00,
131.50,
90.00
|
R / Rfree (%)
|
20.5 /
24.1
|
Other elements in 2duo:
The structure of Crystal Structure of VIP36 Exoplasmic/Lumenal Domain, CA2+- Bound Form also contains other interesting chemical elements:
Chlorine Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
11;
Binding sites:
The binding sites of Chlorine atom in the Crystal Structure of VIP36 Exoplasmic/Lumenal Domain, CA2+- Bound Form
(pdb code 2duo). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 11 binding sites of Chlorine where determined in the
Crystal Structure of VIP36 Exoplasmic/Lumenal Domain, CA2+- Bound Form, PDB code: 2duo:
Jump to Chlorine binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Chlorine binding site 1 out
of 11 in 2duo
Go back to
Chlorine Binding Sites List in 2duo
Chlorine binding site 1 out
of 11 in the Crystal Structure of VIP36 Exoplasmic/Lumenal Domain, CA2+- Bound Form
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 1 of Crystal Structure of VIP36 Exoplasmic/Lumenal Domain, CA2+- Bound Form within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl3
b:22.8
occ:1.00
|
N
|
A:GLN65
|
3.2
|
30.1
|
1.0
|
NH2
|
A:ARG56
|
3.2
|
23.9
|
1.0
|
O
|
A:HOH330
|
3.3
|
22.2
|
1.0
|
NH1
|
A:ARG56
|
3.5
|
21.6
|
1.0
|
N
|
A:ILE61
|
3.5
|
22.1
|
1.0
|
CA
|
A:LEU60
|
3.6
|
19.6
|
1.0
|
O
|
A:SER59
|
3.8
|
18.3
|
1.0
|
CZ
|
A:ARG56
|
3.8
|
26.2
|
1.0
|
CA
|
A:TYR64
|
3.8
|
28.4
|
1.0
|
O
|
A:ILE61
|
3.9
|
26.0
|
1.0
|
CB
|
A:GLN65
|
3.9
|
30.8
|
1.0
|
C
|
A:TYR64
|
4.0
|
29.1
|
1.0
|
CD1
|
A:LEU60
|
4.0
|
22.9
|
1.0
|
C
|
A:LEU60
|
4.1
|
20.7
|
1.0
|
CD1
|
A:TRP75
|
4.1
|
20.4
|
1.0
|
NE1
|
A:TRP75
|
4.1
|
19.4
|
1.0
|
CA
|
A:GLN65
|
4.1
|
30.8
|
1.0
|
CB
|
A:TYR64
|
4.2
|
27.8
|
1.0
|
CD1
|
A:LEU74
|
4.4
|
21.1
|
1.0
|
CD2
|
A:TYR64
|
4.4
|
24.7
|
1.0
|
C
|
A:SER59
|
4.5
|
18.1
|
1.0
|
N
|
A:LEU60
|
4.5
|
18.1
|
1.0
|
CB
|
A:LEU60
|
4.5
|
18.8
|
1.0
|
C
|
A:ILE61
|
4.6
|
25.3
|
1.0
|
CG
|
A:LEU60
|
4.6
|
21.6
|
1.0
|
CA
|
A:ILE61
|
4.6
|
24.3
|
1.0
|
CB
|
A:LEU74
|
4.7
|
20.4
|
1.0
|
CG
|
A:TYR64
|
4.8
|
25.8
|
1.0
|
O
|
A:GLN65
|
4.9
|
31.2
|
1.0
|
CG
|
A:LEU74
|
4.9
|
20.6
|
1.0
|
|
Chlorine binding site 2 out
of 11 in 2duo
Go back to
Chlorine Binding Sites List in 2duo
Chlorine binding site 2 out
of 11 in the Crystal Structure of VIP36 Exoplasmic/Lumenal Domain, CA2+- Bound Form
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 2 of Crystal Structure of VIP36 Exoplasmic/Lumenal Domain, CA2+- Bound Form within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl5
b:30.0
occ:1.00
|
NE
|
A:ARG209
|
3.1
|
24.6
|
1.0
|
N
|
A:ASP210
|
3.2
|
26.8
|
1.0
|
CA
|
A:ARG209
|
3.7
|
25.3
|
1.0
|
OD2
|
A:ASP210
|
3.7
|
37.6
|
1.0
|
NH2
|
A:ARG209
|
3.7
|
24.0
|
1.0
|
CZ
|
A:ARG209
|
3.9
|
26.3
|
1.0
|
CG
|
A:ASP210
|
4.0
|
32.6
|
1.0
|
C
|
A:ARG209
|
4.0
|
25.7
|
1.0
|
CE1
|
A:HIS211
|
4.0
|
24.1
|
1.0
|
CD
|
A:ARG209
|
4.1
|
25.7
|
1.0
|
CB
|
A:ASP210
|
4.1
|
29.1
|
1.0
|
CB
|
A:ARG209
|
4.1
|
24.7
|
1.0
|
CA
|
A:ASP210
|
4.3
|
28.1
|
1.0
|
ND1
|
A:HIS211
|
4.3
|
22.0
|
1.0
|
O
|
A:ASN208
|
4.5
|
25.3
|
1.0
|
OD1
|
A:ASP210
|
4.6
|
37.2
|
1.0
|
CG
|
A:ARG209
|
4.7
|
22.9
|
1.0
|
NE2
|
A:HIS211
|
4.9
|
21.1
|
1.0
|
O
|
A:HOH445
|
4.9
|
31.8
|
1.0
|
N
|
A:ARG209
|
4.9
|
24.9
|
1.0
|
|
Chlorine binding site 3 out
of 11 in 2duo
Go back to
Chlorine Binding Sites List in 2duo
Chlorine binding site 3 out
of 11 in the Crystal Structure of VIP36 Exoplasmic/Lumenal Domain, CA2+- Bound Form
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 3 of Crystal Structure of VIP36 Exoplasmic/Lumenal Domain, CA2+- Bound Form within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl7
b:21.0
occ:1.00
|
OG1
|
A:THR228
|
3.0
|
18.5
|
1.0
|
N
|
A:LEU230
|
3.2
|
18.5
|
1.0
|
O
|
A:HOH350
|
3.2
|
20.3
|
1.0
|
O
|
A:HOH507
|
3.2
|
28.9
|
1.0
|
O
|
A:HOH508
|
3.3
|
29.0
|
1.0
|
O
|
A:THR228
|
3.5
|
15.5
|
1.0
|
CB
|
A:LEU230
|
3.7
|
20.7
|
1.0
|
C
|
A:THR228
|
3.8
|
16.2
|
1.0
|
CD
|
A:LYS237
|
3.9
|
24.6
|
1.0
|
CG
|
A:LEU230
|
3.9
|
20.3
|
1.0
|
CB
|
A:THR228
|
3.9
|
16.3
|
1.0
|
CA
|
A:LEU230
|
3.9
|
20.2
|
1.0
|
CA
|
A:ASP229
|
3.9
|
17.2
|
1.0
|
CB
|
A:LYS237
|
3.9
|
18.4
|
1.0
|
N
|
A:ASP229
|
4.0
|
15.9
|
1.0
|
O
|
A:HOH353
|
4.0
|
23.6
|
1.0
|
C
|
A:ASP229
|
4.0
|
16.9
|
1.0
|
CG
|
A:GLU231
|
4.0
|
26.6
|
1.0
|
N
|
A:GLU231
|
4.1
|
22.7
|
1.0
|
C
|
A:LEU230
|
4.4
|
21.8
|
1.0
|
CD1
|
A:LEU230
|
4.4
|
20.6
|
1.0
|
CB
|
A:GLU231
|
4.5
|
24.4
|
1.0
|
CG
|
A:LYS237
|
4.5
|
21.5
|
1.0
|
CA
|
A:THR228
|
4.5
|
16.4
|
1.0
|
O
|
A:HOH464
|
4.9
|
37.9
|
1.0
|
CA
|
A:GLU231
|
5.0
|
24.4
|
1.0
|
|
Chlorine binding site 4 out
of 11 in 2duo
Go back to
Chlorine Binding Sites List in 2duo
Chlorine binding site 4 out
of 11 in the Crystal Structure of VIP36 Exoplasmic/Lumenal Domain, CA2+- Bound Form
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 4 of Crystal Structure of VIP36 Exoplasmic/Lumenal Domain, CA2+- Bound Form within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl9
b:28.4
occ:1.00
|
O
|
A:HOH397
|
2.8
|
21.1
|
1.0
|
OG1
|
A:THR197
|
2.8
|
17.4
|
1.0
|
N
|
A:ASP189
|
3.1
|
19.1
|
1.0
|
CA
|
A:GLY194
|
3.3
|
16.6
|
1.0
|
C
|
A:GLY194
|
3.5
|
17.2
|
1.0
|
CD1
|
A:TRP196
|
3.5
|
22.2
|
1.0
|
CB
|
A:ASP189
|
3.5
|
18.8
|
1.0
|
O
|
A:SER187
|
3.6
|
20.8
|
1.0
|
N
|
A:THR197
|
3.6
|
18.2
|
1.0
|
CG2
|
A:THR197
|
3.6
|
17.1
|
1.0
|
O
|
A:GLY194
|
3.6
|
16.9
|
1.0
|
N
|
A:TRP196
|
3.7
|
19.3
|
1.0
|
CB
|
A:THR197
|
3.7
|
18.1
|
1.0
|
CB
|
A:TRP196
|
3.8
|
19.9
|
1.0
|
CA
|
A:ASP189
|
3.9
|
19.1
|
1.0
|
CG
|
A:TRP196
|
4.0
|
21.4
|
1.0
|
C
|
A:TYR188
|
4.0
|
18.3
|
1.0
|
CA
|
A:TYR188
|
4.0
|
18.5
|
1.0
|
CA
|
A:TRP196
|
4.1
|
19.9
|
1.0
|
N
|
A:ARG195
|
4.2
|
17.1
|
1.0
|
C
|
A:TRP196
|
4.2
|
19.1
|
1.0
|
CA
|
A:THR197
|
4.3
|
18.4
|
1.0
|
N
|
A:GLY194
|
4.4
|
15.4
|
1.0
|
C
|
A:SER187
|
4.6
|
20.3
|
1.0
|
O
|
A:ASP189
|
4.6
|
18.4
|
1.0
|
NE1
|
A:TRP196
|
4.6
|
23.1
|
1.0
|
C
|
A:ARG195
|
4.7
|
19.5
|
1.0
|
C
|
A:ASP189
|
4.7
|
19.0
|
1.0
|
O
|
A:HOH343
|
4.7
|
17.7
|
1.0
|
N
|
A:TYR188
|
4.8
|
19.1
|
1.0
|
CD1
|
A:TYR188
|
4.9
|
16.4
|
1.0
|
CG
|
A:ASP189
|
4.9
|
20.5
|
1.0
|
|
Chlorine binding site 5 out
of 11 in 2duo
Go back to
Chlorine Binding Sites List in 2duo
Chlorine binding site 5 out
of 11 in the Crystal Structure of VIP36 Exoplasmic/Lumenal Domain, CA2+- Bound Form
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 5 of Crystal Structure of VIP36 Exoplasmic/Lumenal Domain, CA2+- Bound Form within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl11
b:35.8
occ:1.00
|
N
|
A:ARG95
|
3.1
|
18.8
|
1.0
|
O
|
A:HOH395
|
3.5
|
32.5
|
1.0
|
CB
|
A:ARG95
|
3.7
|
19.2
|
1.0
|
CG
|
A:ARG95
|
3.7
|
19.4
|
1.0
|
NE
|
A:ARG95
|
3.7
|
23.7
|
1.0
|
CA
|
A:GLU94
|
3.8
|
20.5
|
1.0
|
O
|
A:HOH394
|
3.8
|
26.5
|
1.0
|
C
|
A:GLU94
|
3.9
|
19.2
|
1.0
|
CA
|
A:ARG95
|
4.0
|
18.9
|
1.0
|
CB
|
A:GLU94
|
4.0
|
21.4
|
1.0
|
CD
|
A:ARG95
|
4.2
|
20.9
|
1.0
|
CZ
|
A:ARG95
|
4.6
|
26.0
|
1.0
|
O
|
A:ARG95
|
4.8
|
17.9
|
1.0
|
NH2
|
A:ARG95
|
4.8
|
27.4
|
1.0
|
CG
|
A:GLU94
|
4.8
|
27.5
|
1.0
|
C
|
A:ARG95
|
4.9
|
18.2
|
1.0
|
|
Chlorine binding site 6 out
of 11 in 2duo
Go back to
Chlorine Binding Sites List in 2duo
Chlorine binding site 6 out
of 11 in the Crystal Structure of VIP36 Exoplasmic/Lumenal Domain, CA2+- Bound Form
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 6 of Crystal Structure of VIP36 Exoplasmic/Lumenal Domain, CA2+- Bound Form within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl13
b:31.1
occ:1.00
|
O
|
A:HOH423
|
3.1
|
23.0
|
1.0
|
NH1
|
A:ARG207
|
3.5
|
27.6
|
1.0
|
CD
|
A:ARG207
|
3.7
|
23.8
|
1.0
|
O
|
A:HOH422
|
3.8
|
29.8
|
1.0
|
O
|
A:HOH531
|
3.8
|
35.0
|
1.0
|
CD
|
A:PRO175
|
4.0
|
21.3
|
1.0
|
CE1
|
A:HIS129
|
4.0
|
24.2
|
1.0
|
CB
|
A:ARG207
|
4.0
|
23.1
|
1.0
|
CG
|
A:PRO175
|
4.1
|
21.4
|
1.0
|
CG
|
A:ARG207
|
4.1
|
24.2
|
1.0
|
NE2
|
A:HIS129
|
4.2
|
26.6
|
1.0
|
CZ
|
A:ARG207
|
4.5
|
27.2
|
1.0
|
NE
|
A:ARG207
|
4.5
|
24.7
|
1.0
|
O
|
A:HOH448
|
4.7
|
26.5
|
1.0
|
OD1
|
A:ASP205
|
4.9
|
26.7
|
1.0
|
ND1
|
A:HIS129
|
4.9
|
23.9
|
1.0
|
|
Chlorine binding site 7 out
of 11 in 2duo
Go back to
Chlorine Binding Sites List in 2duo
Chlorine binding site 7 out
of 11 in the Crystal Structure of VIP36 Exoplasmic/Lumenal Domain, CA2+- Bound Form
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 7 of Crystal Structure of VIP36 Exoplasmic/Lumenal Domain, CA2+- Bound Form within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl4
b:26.1
occ:1.00
|
NH2
|
B:ARG56
|
3.3
|
27.6
|
1.0
|
NH1
|
B:ARG56
|
3.5
|
25.2
|
1.0
|
N
|
B:GLY66
|
3.5
|
26.2
|
1.0
|
O
|
B:HOH463
|
3.6
|
40.0
|
1.0
|
CA
|
B:TYR64
|
3.6
|
24.4
|
1.0
|
N
|
B:ILE61
|
3.7
|
23.9
|
1.0
|
O
|
B:ILE61
|
3.8
|
26.5
|
1.0
|
CA
|
B:GLY66
|
3.8
|
25.9
|
1.0
|
CZ
|
B:ARG56
|
3.9
|
27.7
|
1.0
|
C
|
B:TYR64
|
3.9
|
25.3
|
1.0
|
CA
|
B:LEU60
|
4.0
|
21.7
|
1.0
|
O
|
B:SER59
|
4.0
|
20.1
|
1.0
|
N
|
B:GLN65
|
4.1
|
25.4
|
1.0
|
CD1
|
B:TRP75
|
4.1
|
20.2
|
1.0
|
CD1
|
B:LEU60
|
4.2
|
18.7
|
1.0
|
C
|
B:LEU60
|
4.4
|
23.1
|
1.0
|
O
|
B:TYR64
|
4.5
|
24.6
|
1.0
|
NE1
|
B:TRP75
|
4.5
|
19.1
|
1.0
|
CB
|
B:TYR64
|
4.5
|
23.7
|
1.0
|
O
|
B:HOH347
|
4.5
|
33.0
|
1.0
|
N
|
B:TYR64
|
4.5
|
25.3
|
1.0
|
CD1
|
B:LEU74
|
4.5
|
21.7
|
1.0
|
C
|
B:ILE61
|
4.7
|
26.4
|
1.0
|
C
|
B:GLN65
|
4.7
|
25.9
|
1.0
|
C
|
B:GLY66
|
4.7
|
26.6
|
1.0
|
CA
|
B:ILE61
|
4.7
|
26.8
|
1.0
|
O
|
B:GLY66
|
4.7
|
25.8
|
1.0
|
CD2
|
B:TYR64
|
4.8
|
19.3
|
1.0
|
CB
|
B:LEU74
|
4.8
|
20.2
|
1.0
|
C
|
B:SER59
|
4.9
|
21.1
|
1.0
|
CB
|
B:LEU60
|
4.9
|
20.9
|
1.0
|
N
|
B:LEU60
|
4.9
|
21.4
|
1.0
|
CG
|
B:LEU60
|
4.9
|
20.6
|
1.0
|
|
Chlorine binding site 8 out
of 11 in 2duo
Go back to
Chlorine Binding Sites List in 2duo
Chlorine binding site 8 out
of 11 in the Crystal Structure of VIP36 Exoplasmic/Lumenal Domain, CA2+- Bound Form
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 8 of Crystal Structure of VIP36 Exoplasmic/Lumenal Domain, CA2+- Bound Form within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl6
b:33.6
occ:1.00
|
NE
|
B:ARG209
|
3.1
|
30.4
|
1.0
|
N
|
B:ASP210
|
3.2
|
30.0
|
1.0
|
OD2
|
B:ASP210
|
3.6
|
41.6
|
1.0
|
NH2
|
B:ARG209
|
3.7
|
29.9
|
1.0
|
CA
|
B:ARG209
|
3.8
|
27.5
|
1.0
|
CZ
|
B:ARG209
|
3.9
|
29.4
|
1.0
|
CE1
|
B:HIS211
|
3.9
|
26.3
|
1.0
|
CB
|
B:ASP210
|
3.9
|
33.0
|
1.0
|
CG
|
B:ASP210
|
4.0
|
36.4
|
1.0
|
O
|
B:HOH427
|
4.0
|
40.3
|
1.0
|
C
|
B:ARG209
|
4.0
|
28.5
|
1.0
|
CD
|
B:ARG209
|
4.0
|
28.1
|
1.0
|
CB
|
B:ARG209
|
4.1
|
27.0
|
1.0
|
CA
|
B:ASP210
|
4.2
|
31.9
|
1.0
|
ND1
|
B:HIS211
|
4.3
|
29.1
|
1.0
|
O
|
B:ASN208
|
4.5
|
26.9
|
1.0
|
NE2
|
B:HIS211
|
4.7
|
28.4
|
1.0
|
CG
|
B:ARG209
|
4.7
|
27.7
|
1.0
|
OD1
|
B:ASP210
|
4.9
|
41.1
|
1.0
|
N
|
B:ARG209
|
5.0
|
26.9
|
1.0
|
|
Chlorine binding site 9 out
of 11 in 2duo
Go back to
Chlorine Binding Sites List in 2duo
Chlorine binding site 9 out
of 11 in the Crystal Structure of VIP36 Exoplasmic/Lumenal Domain, CA2+- Bound Form
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 9 of Crystal Structure of VIP36 Exoplasmic/Lumenal Domain, CA2+- Bound Form within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl8
b:34.3
occ:1.00
|
O
|
B:HOH458
|
2.9
|
36.1
|
1.0
|
O
|
B:HOH386
|
3.0
|
27.8
|
1.0
|
OG1
|
B:THR228
|
3.1
|
28.1
|
1.0
|
N
|
B:LEU230
|
3.2
|
28.0
|
1.0
|
O
|
B:THR228
|
3.5
|
28.3
|
1.0
|
CB
|
B:LYS237
|
3.6
|
37.2
|
1.0
|
CD
|
B:LYS237
|
3.7
|
37.9
|
1.0
|
C
|
B:THR228
|
3.7
|
28.3
|
1.0
|
CG
|
B:LEU230
|
3.8
|
26.8
|
1.0
|
CB
|
B:LEU230
|
3.8
|
27.6
|
1.0
|
CA
|
B:ASP229
|
3.8
|
28.3
|
1.0
|
N
|
B:ASP229
|
3.9
|
27.9
|
1.0
|
CB
|
B:THR228
|
4.0
|
28.6
|
1.0
|
C
|
B:ASP229
|
4.0
|
28.1
|
1.0
|
CA
|
B:LEU230
|
4.0
|
28.4
|
1.0
|
CG
|
B:GLU231
|
4.1
|
33.1
|
1.0
|
CD1
|
B:LEU230
|
4.2
|
25.6
|
1.0
|
CG
|
B:LYS237
|
4.2
|
37.7
|
1.0
|
N
|
B:GLU231
|
4.4
|
31.5
|
1.0
|
CA
|
B:THR228
|
4.5
|
28.4
|
1.0
|
O
|
B:HOH331
|
4.5
|
31.5
|
1.0
|
C
|
B:LEU230
|
4.6
|
29.9
|
1.0
|
O
|
B:HOH421
|
4.8
|
32.6
|
1.0
|
N
|
B:LYS237
|
4.8
|
38.4
|
1.0
|
CA
|
B:LYS237
|
4.8
|
37.3
|
1.0
|
OE1
|
B:GLU231
|
4.9
|
31.9
|
1.0
|
CB
|
B:GLU231
|
4.9
|
33.4
|
1.0
|
O
|
B:HOH350
|
4.9
|
28.0
|
1.0
|
|
Chlorine binding site 10 out
of 11 in 2duo
Go back to
Chlorine Binding Sites List in 2duo
Chlorine binding site 10 out
of 11 in the Crystal Structure of VIP36 Exoplasmic/Lumenal Domain, CA2+- Bound Form
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 10 of Crystal Structure of VIP36 Exoplasmic/Lumenal Domain, CA2+- Bound Form within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl10
b:30.8
occ:1.00
|
N
|
B:SER70
|
3.3
|
32.2
|
1.0
|
O
|
B:HOH333
|
3.3
|
23.2
|
1.0
|
N
|
B:MET72
|
3.4
|
28.1
|
1.0
|
CB
|
B:MET72
|
3.5
|
27.8
|
1.0
|
CA
|
B:GLY68
|
3.6
|
28.3
|
1.0
|
C
|
B:GLY68
|
3.6
|
29.3
|
1.0
|
CB
|
B:SER70
|
3.7
|
32.6
|
1.0
|
CA
|
B:SER70
|
3.7
|
32.4
|
1.0
|
O
|
B:MET72
|
3.7
|
25.2
|
1.0
|
C
|
B:SER70
|
3.8
|
31.8
|
1.0
|
N
|
B:SER69
|
3.8
|
31.0
|
1.0
|
N
|
B:GLY68
|
3.9
|
27.2
|
1.0
|
CA
|
B:MET72
|
3.9
|
27.4
|
1.0
|
N
|
B:SER71
|
3.9
|
30.8
|
1.0
|
CG
|
B:MET72
|
4.1
|
31.2
|
1.0
|
O
|
B:GLY68
|
4.1
|
28.8
|
1.0
|
C
|
B:MET72
|
4.2
|
25.6
|
1.0
|
O
|
B:SER70
|
4.3
|
31.8
|
1.0
|
NE2
|
B:GLN105
|
4.4
|
39.1
|
1.0
|
C
|
B:SER69
|
4.4
|
32.2
|
1.0
|
C
|
B:SER71
|
4.5
|
29.0
|
1.0
|
OG
|
B:SER70
|
4.6
|
34.4
|
1.0
|
CA
|
B:SER69
|
4.7
|
32.1
|
1.0
|
CA
|
B:SER71
|
4.7
|
30.2
|
1.0
|
CD2
|
B:HIS104
|
5.0
|
25.4
|
1.0
|
OG
|
B:SER69
|
5.0
|
34.2
|
1.0
|
|
Reference:
T.Satoh,
N.P.Cowieson,
W.Hakamata,
H.Ideo,
K.Fukushima,
M.Kurihara,
R.Kato,
K.Yamashita,
S.Wakatsuki.
Structural Basis For Recognition of High Mannose Type Glycoproteins By Mammalian Transport Lectin VIP36 J.Biol.Chem. V. 282 28246 2007.
ISSN: ISSN 0021-9258
PubMed: 17652092
DOI: 10.1074/JBC.M703064200
Page generated: Sat Jul 20 06:37:34 2024
|