Zinc in PDB 5w23: Crystal Structure of Rsv F in Complex with 5C4 Fab
Protein crystallography data
The structure of Crystal Structure of Rsv F in Complex with 5C4 Fab, PDB code: 5w23
was solved by
M.B.Battles,
J.S.Mclellan,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
34.06 /
3.40
|
Space group
|
P 41 21 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
183.360,
183.360,
275.900,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
19.8 /
23.9
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of Rsv F in Complex with 5C4 Fab
(pdb code 5w23). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 8 binding sites of Zinc where determined in the
Crystal Structure of Rsv F in Complex with 5C4 Fab, PDB code: 5w23:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
Zinc binding site 1 out
of 8 in 5w23
Go back to
Zinc Binding Sites List in 5w23
Zinc binding site 1 out
of 8 in the Crystal Structure of Rsv F in Complex with 5C4 Fab
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Crystal Structure of Rsv F in Complex with 5C4 Fab within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn601
b:0.3
occ:1.00
|
N
|
A:TYR458
|
3.1
|
51.6
|
1.0
|
CD1
|
A:TYR458
|
3.6
|
54.3
|
1.0
|
O
|
A:LEU456
|
3.7
|
54.9
|
1.0
|
CE
|
C:MET370
|
3.7
|
79.3
|
1.0
|
CA
|
A:TYR457
|
3.8
|
52.7
|
1.0
|
NE1
|
C:TRP52
|
3.8
|
41.6
|
1.0
|
CB
|
A:TYR458
|
3.9
|
50.8
|
1.0
|
C
|
A:TYR457
|
3.9
|
53.3
|
1.0
|
O
|
C:SER146
|
4.0
|
64.0
|
1.0
|
CA
|
A:TYR458
|
4.0
|
52.0
|
1.0
|
CD1
|
C:TRP52
|
4.1
|
48.2
|
1.0
|
CG
|
A:TYR458
|
4.3
|
51.9
|
1.0
|
O
|
A:TYR458
|
4.4
|
49.7
|
1.0
|
C
|
A:LEU456
|
4.6
|
54.5
|
1.0
|
CE1
|
A:TYR458
|
4.7
|
55.4
|
1.0
|
N
|
A:TYR457
|
4.7
|
54.7
|
1.0
|
NH2
|
C:ARG49
|
4.7
|
55.4
|
1.0
|
O
|
C:ALA147
|
4.7
|
51.0
|
1.0
|
C
|
A:TYR458
|
4.8
|
51.4
|
1.0
|
CB
|
A:TYR457
|
4.8
|
52.7
|
1.0
|
C
|
C:SER146
|
4.8
|
56.5
|
1.0
|
|
Zinc binding site 2 out
of 8 in 5w23
Go back to
Zinc Binding Sites List in 5w23
Zinc binding site 2 out
of 8 in the Crystal Structure of Rsv F in Complex with 5C4 Fab
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Crystal Structure of Rsv F in Complex with 5C4 Fab within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn601
b:0.2
occ:1.00
|
OD1
|
B:ASN496
|
3.7
|
98.7
|
1.0
|
CE2
|
B:TYR478
|
4.2
|
82.0
|
1.0
|
CZ
|
B:TYR478
|
4.3
|
80.0
|
1.0
|
CG
|
B:ASN496
|
4.4
|
0.2
|
1.0
|
O
|
B:PHE477
|
4.4
|
96.1
|
1.0
|
OH
|
B:TYR478
|
4.4
|
78.6
|
1.0
|
CE1
|
B:PHE387
|
4.5
|
79.3
|
1.0
|
ND2
|
B:ASN496
|
4.6
|
98.8
|
1.0
|
CD2
|
B:TYR478
|
4.7
|
84.8
|
1.0
|
CB
|
B:PHE477
|
4.8
|
84.4
|
1.0
|
CZ
|
B:PHE387
|
4.8
|
78.7
|
1.0
|
CE1
|
B:TYR478
|
4.9
|
79.3
|
1.0
|
|
Zinc binding site 3 out
of 8 in 5w23
Go back to
Zinc Binding Sites List in 5w23
Zinc binding site 3 out
of 8 in the Crystal Structure of Rsv F in Complex with 5C4 Fab
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Crystal Structure of Rsv F in Complex with 5C4 Fab within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn601
b:0.6
occ:1.00
|
ND2
|
C:ASN175
|
3.6
|
54.6
|
1.0
|
OD1
|
C:ASN175
|
4.0
|
55.6
|
1.0
|
CG
|
C:ASN175
|
4.1
|
51.9
|
1.0
|
O
|
C:LYS191
|
4.1
|
45.3
|
1.0
|
N
|
C:LEU193
|
4.6
|
35.9
|
1.0
|
N
|
C:ASP194
|
4.6
|
50.7
|
1.0
|
C
|
C:VAL192
|
4.7
|
36.4
|
1.0
|
CB
|
C:ASP194
|
4.7
|
58.3
|
1.0
|
CA
|
C:LEU193
|
4.7
|
44.1
|
1.0
|
O
|
C:VAL192
|
4.8
|
37.8
|
1.0
|
C
|
C:LEU193
|
4.8
|
35.6
|
1.0
|
C
|
C:LYS191
|
5.0
|
37.2
|
1.0
|
CG
|
C:LYS191
|
5.0
|
36.9
|
1.0
|
|
Zinc binding site 4 out
of 8 in 5w23
Go back to
Zinc Binding Sites List in 5w23
Zinc binding site 4 out
of 8 in the Crystal Structure of Rsv F in Complex with 5C4 Fab
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Crystal Structure of Rsv F in Complex with 5C4 Fab within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
H:Zn301
b:0.5
occ:1.00
|
O
|
H:SER17
|
4.4
|
46.0
|
1.0
|
C
|
H:SER17
|
4.6
|
43.4
|
1.0
|
CA
|
H:VAL18
|
4.8
|
43.3
|
1.0
|
CB
|
H:SER17
|
4.8
|
50.2
|
1.0
|
N
|
H:VAL18
|
4.8
|
38.9
|
1.0
|
N
|
H:LYS19
|
4.9
|
45.2
|
1.0
|
C
|
H:VAL18
|
4.9
|
44.9
|
1.0
|
CB
|
H:LYS19
|
5.0
|
39.5
|
1.0
|
|
Zinc binding site 5 out
of 8 in 5w23
Go back to
Zinc Binding Sites List in 5w23
Zinc binding site 5 out
of 8 in the Crystal Structure of Rsv F in Complex with 5C4 Fab
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 5 of Crystal Structure of Rsv F in Complex with 5C4 Fab within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
I:Zn301
b:0.5
occ:1.00
|
OG
|
I:SER108
|
3.8
|
41.4
|
1.0
|
CG
|
I:PRO41
|
3.8
|
45.0
|
1.0
|
CG2
|
I:THR87
|
4.2
|
48.5
|
1.0
|
OG1
|
I:THR110
|
4.5
|
44.5
|
1.0
|
CD
|
I:PRO41
|
4.7
|
42.8
|
1.0
|
N
|
I:ALA88
|
4.8
|
34.6
|
1.0
|
C
|
I:ALA88
|
4.8
|
34.5
|
1.0
|
CB
|
I:PRO41
|
4.8
|
49.7
|
1.0
|
CG2
|
I:VAL89
|
4.8
|
29.7
|
1.0
|
CA
|
I:ALA88
|
4.9
|
37.0
|
1.0
|
O
|
I:ALA88
|
4.9
|
36.4
|
1.0
|
O
|
I:VAL109
|
4.9
|
46.2
|
1.0
|
|
Zinc binding site 6 out
of 8 in 5w23
Go back to
Zinc Binding Sites List in 5w23
Zinc binding site 6 out
of 8 in the Crystal Structure of Rsv F in Complex with 5C4 Fab
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 6 of Crystal Structure of Rsv F in Complex with 5C4 Fab within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
J:Zn301
b:88.3
occ:1.00
|
ND1
|
J:HIS56
|
2.3
|
56.2
|
1.0
|
OD2
|
J:ASP54
|
2.8
|
62.0
|
1.0
|
CE1
|
J:HIS56
|
3.1
|
61.9
|
1.0
|
CG
|
J:HIS56
|
3.2
|
54.6
|
1.0
|
OD1
|
J:ASP54
|
3.5
|
56.6
|
1.0
|
CG
|
J:ASP54
|
3.5
|
61.9
|
1.0
|
CB
|
J:HIS56
|
3.6
|
51.4
|
1.0
|
OD2
|
J:ASP52
|
3.7
|
72.6
|
1.0
|
NE2
|
J:HIS56
|
4.0
|
63.9
|
1.0
|
CD2
|
J:HIS56
|
4.1
|
59.3
|
1.0
|
OD1
|
A:ASN63
|
4.4
|
75.4
|
1.0
|
ND2
|
A:ASN63
|
4.5
|
75.2
|
1.0
|
CG
|
J:ASP52
|
4.7
|
69.4
|
1.0
|
CB
|
J:ASP52
|
4.8
|
59.4
|
1.0
|
CG
|
A:ASN63
|
4.8
|
73.0
|
1.0
|
CB
|
J:ASP54
|
5.0
|
65.7
|
1.0
|
CA
|
J:HIS56
|
5.0
|
50.6
|
1.0
|
|
Zinc binding site 7 out
of 8 in 5w23
Go back to
Zinc Binding Sites List in 5w23
Zinc binding site 7 out
of 8 in the Crystal Structure of Rsv F in Complex with 5C4 Fab
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 7 of Crystal Structure of Rsv F in Complex with 5C4 Fab within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
J:Zn302
b:0.2
occ:1.00
|
NE
|
J:ARG50
|
3.2
|
30.7
|
1.0
|
NH2
|
J:ARG50
|
3.6
|
36.7
|
1.0
|
CZ
|
J:ARG50
|
3.9
|
32.2
|
1.0
|
CD
|
J:ARG50
|
4.3
|
28.3
|
1.0
|
CB
|
J:PRO100C
|
4.4
|
36.8
|
1.0
|
CG
|
J:ARG50
|
4.6
|
27.5
|
1.0
|
CG
|
J:PRO100C
|
4.7
|
35.1
|
1.0
|
CB
|
J:LYS58
|
4.8
|
35.7
|
1.0
|
|
Zinc binding site 8 out
of 8 in 5w23
Go back to
Zinc Binding Sites List in 5w23
Zinc binding site 8 out
of 8 in the Crystal Structure of Rsv F in Complex with 5C4 Fab
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 8 of Crystal Structure of Rsv F in Complex with 5C4 Fab within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
N:Zn301
b:94.9
occ:1.00
|
OE1
|
N:GLU27
|
2.0
|
0.1
|
1.0
|
OE1
|
N:GLU93
|
2.6
|
73.1
|
1.0
|
CD
|
N:GLU27
|
3.0
|
0.7
|
1.0
|
OE2
|
N:GLU27
|
3.2
|
0.6
|
1.0
|
CD
|
N:GLU93
|
3.3
|
70.5
|
1.0
|
OE2
|
N:GLU93
|
3.5
|
75.8
|
1.0
|
CG
|
N:GLU27
|
4.3
|
78.7
|
1.0
|
CG
|
N:GLU93
|
4.5
|
62.1
|
1.0
|
CB
|
N:GLU27
|
4.8
|
64.3
|
1.0
|
|
Reference:
D.Tian,
M.B.Battles,
S.M.Moin,
M.Chen,
K.Modjarrad,
A.Kumar,
M.Kanekiyo,
K.W.Graepel,
N.M.Taher,
A.L.Hotard,
M.L.Moore,
M.Zhao,
Z.Z.Zheng,
N.S.Xia,
J.S.Mclellan,
B.S.Graham.
Structural Basis of Respiratory Syncytial Virus Subtype-Dependent Neutralization By An Antibody Targeting the Fusion Glycoprotein. Nat Commun V. 8 1877 2017.
ISSN: ESSN 2041-1723
PubMed: 29187732
DOI: 10.1038/S41467-017-01858-W
Page generated: Mon Oct 28 13:41:35 2024
|