Zinc in PDB 4ybh: Crystal Structure of the Human Rage Ectodomain (VC1C2 Fragment) in Complex with Human S100A6
Protein crystallography data
The structure of Crystal Structure of the Human Rage Ectodomain (VC1C2 Fragment) in Complex with Human S100A6, PDB code: 4ybh
was solved by
L.Yatime,
G.R.Andersen,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
46.80 /
2.40
|
Space group
|
I 2 2 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
75.980,
112.530,
139.890,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
19.5 /
23.3
|
Other elements in 4ybh:
The structure of Crystal Structure of the Human Rage Ectodomain (VC1C2 Fragment) in Complex with Human S100A6 also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of the Human Rage Ectodomain (VC1C2 Fragment) in Complex with Human S100A6
(pdb code 4ybh). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 7 binding sites of Zinc where determined in the
Crystal Structure of the Human Rage Ectodomain (VC1C2 Fragment) in Complex with Human S100A6, PDB code: 4ybh:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
6;
7;
Zinc binding site 1 out
of 7 in 4ybh
Go back to
Zinc Binding Sites List in 4ybh
Zinc binding site 1 out
of 7 in the Crystal Structure of the Human Rage Ectodomain (VC1C2 Fragment) in Complex with Human S100A6
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 the Human Rage Ectodomain (VC1C2 Fragment) in Complex with Human S100A6 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn401
b:46.4
occ:0.99
|
OD2
|
A:ASP160
|
2.0
|
60.9
|
1.0
|
OD2
|
A:ASP201
|
2.0
|
67.1
|
1.0
|
CL
|
A:CL407
|
2.1
|
77.1
|
1.0
|
CL
|
A:CL406
|
2.1
|
40.7
|
1.0
|
CG
|
A:ASP201
|
2.9
|
48.1
|
1.0
|
CG
|
A:ASP160
|
3.0
|
44.0
|
1.0
|
CB
|
A:ASP201
|
3.2
|
44.1
|
1.0
|
OD1
|
A:ASP160
|
3.4
|
35.7
|
1.0
|
O
|
B:HOH206
|
4.0
|
44.9
|
1.0
|
O
|
A:HOH640
|
4.1
|
57.7
|
1.0
|
OD1
|
A:ASP201
|
4.1
|
40.4
|
1.0
|
O
|
A:HOH626
|
4.1
|
64.3
|
1.0
|
CB
|
A:ASP160
|
4.2
|
35.0
|
1.0
|
O
|
A:HOH510
|
4.3
|
30.1
|
1.0
|
O
|
A:HOH548
|
4.4
|
63.6
|
1.0
|
CA
|
A:PRO204
|
4.5
|
37.5
|
1.0
|
CA
|
A:ASP201
|
4.7
|
41.4
|
1.0
|
CB
|
A:PRO204
|
4.8
|
39.5
|
1.0
|
CD1
|
A:LEU159
|
4.9
|
37.0
|
1.0
|
|
Zinc binding site 2 out
of 7 in 4ybh
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Zinc Binding Sites List in 4ybh
Zinc binding site 2 out
of 7 in the Crystal Structure of the Human Rage Ectodomain (VC1C2 Fragment) in Complex with Human S100A6
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 the Human Rage Ectodomain (VC1C2 Fragment) in Complex with Human S100A6 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn402
b:37.3
occ:1.00
|
ND1
|
A:HIS180
|
2.0
|
52.0
|
1.0
|
OE1
|
A:GLU182
|
2.1
|
65.4
|
1.0
|
OE2
|
A:GLU182
|
2.1
|
73.6
|
1.0
|
CD
|
A:GLU182
|
2.3
|
64.0
|
1.0
|
CE1
|
A:HIS180
|
2.9
|
54.1
|
1.0
|
CG
|
A:HIS180
|
3.1
|
46.7
|
1.0
|
CB
|
A:HIS180
|
3.5
|
37.2
|
1.0
|
CG
|
A:GLU182
|
3.8
|
60.6
|
1.0
|
NH1
|
A:ARG178
|
4.0
|
69.1
|
1.0
|
O
|
A:HOH511
|
4.1
|
32.3
|
1.0
|
NE2
|
A:HIS180
|
4.1
|
49.9
|
1.0
|
CD2
|
A:HIS180
|
4.2
|
47.5
|
1.0
|
CA
|
A:HIS180
|
4.2
|
34.1
|
1.0
|
NH2
|
A:ARG178
|
4.6
|
68.8
|
1.0
|
CD
|
A:PRO181
|
4.8
|
37.4
|
1.0
|
CB
|
A:GLU182
|
4.8
|
52.9
|
1.0
|
CZ
|
A:ARG178
|
4.8
|
65.2
|
1.0
|
|
Zinc binding site 3 out
of 7 in 4ybh
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Zinc Binding Sites List in 4ybh
Zinc binding site 3 out
of 7 in the Crystal Structure of the Human Rage Ectodomain (VC1C2 Fragment) in Complex with Human S100A6
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 the Human Rage Ectodomain (VC1C2 Fragment) in Complex with Human S100A6 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn403
b:0.2
occ:0.63
|
NE2
|
A:HIS217
|
2.0
|
0.9
|
1.0
|
O
|
A:HOH550
|
2.1
|
41.8
|
1.0
|
CD2
|
A:HIS217
|
2.4
|
85.0
|
1.0
|
CE1
|
A:HIS217
|
3.1
|
88.2
|
1.0
|
CG
|
A:HIS217
|
3.5
|
66.0
|
1.0
|
O
|
A:HOH539
|
3.6
|
24.3
|
1.0
|
ND1
|
A:HIS217
|
3.8
|
67.9
|
1.0
|
CB
|
A:HIS217
|
4.7
|
53.1
|
1.0
|
|
Zinc binding site 4 out
of 7 in 4ybh
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Zinc Binding Sites List in 4ybh
Zinc binding site 4 out
of 7 in the Crystal Structure of the Human Rage Ectodomain (VC1C2 Fragment) in Complex with Human S100A6
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 the Human Rage Ectodomain (VC1C2 Fragment) in Complex with Human S100A6 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn404
b:92.6
occ:1.00
|
ND1
|
A:HIS270
|
2.0
|
92.8
|
1.0
|
CL
|
A:CL408
|
2.1
|
83.0
|
0.8
|
O
|
A:HOH544
|
2.1
|
26.9
|
1.0
|
CE1
|
A:HIS270
|
3.0
|
86.4
|
1.0
|
CG
|
A:HIS270
|
3.0
|
71.5
|
1.0
|
CB
|
A:HIS270
|
3.4
|
52.5
|
1.0
|
O
|
A:LEU280
|
3.9
|
60.5
|
1.0
|
NE2
|
A:HIS270
|
4.1
|
81.2
|
1.0
|
CD2
|
A:HIS270
|
4.1
|
75.3
|
1.0
|
CA
|
A:HIS270
|
4.3
|
51.2
|
1.0
|
CG
|
A:PRO282
|
4.5
|
52.0
|
1.0
|
CD
|
A:PRO282
|
4.6
|
51.8
|
1.0
|
N
|
A:PRO282
|
4.7
|
54.7
|
1.0
|
|
Zinc binding site 5 out
of 7 in 4ybh
Go back to
Zinc Binding Sites List in 4ybh
Zinc binding site 5 out
of 7 in the Crystal Structure of the Human Rage Ectodomain (VC1C2 Fragment) in Complex with Human S100A6
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 the Human Rage Ectodomain (VC1C2 Fragment) in Complex with Human S100A6 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn412
b:27.1
occ:0.88
|
ND1
|
B:HIS27
|
2.0
|
34.7
|
1.0
|
NE2
|
B:HIS17
|
2.0
|
35.7
|
1.0
|
OE1
|
A:GLU132
|
2.0
|
33.8
|
1.0
|
OE2
|
A:GLU132
|
2.1
|
36.5
|
1.0
|
CL
|
A:CL405
|
2.1
|
38.3
|
1.0
|
CD
|
A:GLU132
|
2.4
|
30.5
|
1.0
|
CE1
|
B:HIS27
|
2.7
|
31.4
|
1.0
|
CD2
|
B:HIS17
|
2.9
|
31.1
|
1.0
|
CE1
|
B:HIS17
|
3.0
|
27.8
|
1.0
|
CG
|
B:HIS27
|
3.2
|
37.0
|
1.0
|
CB
|
B:HIS27
|
3.8
|
38.2
|
1.0
|
CG
|
A:GLU132
|
3.9
|
29.3
|
1.0
|
NE2
|
B:HIS27
|
3.9
|
32.1
|
1.0
|
CG
|
B:HIS17
|
4.1
|
29.2
|
1.0
|
ND1
|
B:HIS17
|
4.1
|
31.1
|
1.0
|
CD2
|
B:HIS27
|
4.2
|
30.6
|
1.0
|
O
|
A:HOH613
|
4.2
|
31.0
|
1.0
|
CA
|
B:HIS27
|
4.5
|
34.7
|
1.0
|
O
|
A:HOH661
|
4.6
|
56.1
|
1.0
|
CE2
|
B:PHE16
|
4.7
|
29.2
|
1.0
|
NH2
|
A:ARG228
|
4.7
|
25.6
|
1.0
|
CB
|
A:GLU132
|
4.7
|
28.6
|
1.0
|
CD2
|
A:TRP230
|
4.7
|
31.0
|
1.0
|
CG
|
A:TRP230
|
4.7
|
37.4
|
1.0
|
CB
|
A:TRP230
|
4.8
|
36.5
|
1.0
|
CE3
|
A:TRP230
|
4.8
|
33.1
|
1.0
|
NE
|
A:ARG228
|
4.9
|
37.8
|
1.0
|
CD2
|
B:PHE16
|
5.0
|
27.0
|
1.0
|
|
Zinc binding site 6 out
of 7 in 4ybh
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Zinc Binding Sites List in 4ybh
Zinc binding site 6 out
of 7 in the Crystal Structure of the Human Rage Ectodomain (VC1C2 Fragment) in Complex with Human S100A6
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 the Human Rage Ectodomain (VC1C2 Fragment) in Complex with Human S100A6 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn101
b:73.0
occ:0.86
|
SG
|
B:CYS3
|
2.4
|
61.4
|
1.0
|
CB
|
B:CYS3
|
3.4
|
69.6
|
1.0
|
CA
|
B:CYS3
|
3.9
|
77.9
|
1.0
|
O
|
B:HOH203
|
3.9
|
50.2
|
1.0
|
CD
|
B:PRO4
|
3.9
|
73.2
|
1.0
|
N
|
B:PRO4
|
4.5
|
72.1
|
1.0
|
C
|
B:CYS3
|
4.5
|
71.7
|
1.0
|
CG
|
B:PRO4
|
4.6
|
70.2
|
1.0
|
CD1
|
B:LEU5
|
4.6
|
61.6
|
1.0
|
CB
|
B:LEU5
|
4.7
|
56.1
|
1.0
|
CG
|
B:LEU5
|
4.7
|
59.2
|
1.0
|
N
|
B:LEU5
|
4.8
|
56.6
|
1.0
|
|
Zinc binding site 7 out
of 7 in 4ybh
Go back to
Zinc Binding Sites List in 4ybh
Zinc binding site 7 out
of 7 in the Crystal Structure of the Human Rage Ectodomain (VC1C2 Fragment) in Complex with Human S100A6
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 the Human Rage Ectodomain (VC1C2 Fragment) in Complex with Human S100A6 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn102
b:0.0
occ:1.00
|
OE1
|
B:GLU41
|
2.0
|
0.2
|
1.0
|
OE2
|
B:GLU41
|
2.0
|
0.3
|
1.0
|
CL
|
B:CL103
|
2.1
|
79.1
|
0.7
|
CD
|
B:GLU41
|
2.3
|
0.7
|
1.0
|
CG
|
B:GLU41
|
3.8
|
0.9
|
1.0
|
NZ
|
B:LYS18
|
4.0
|
54.2
|
1.0
|
CB
|
B:GLU41
|
4.6
|
98.7
|
1.0
|
CD1
|
B:ILE15
|
4.7
|
39.1
|
1.0
|
CG1
|
B:ILE15
|
4.9
|
38.7
|
1.0
|
O
|
B:LYS40
|
5.0
|
60.1
|
1.0
|
CA
|
B:GLU41
|
5.0
|
78.7
|
1.0
|
|
Reference:
L.Yatime,
C.Betzer,
R.K.Jensen,
S.Mortensen,
P.H.Jensen,
G.R.Andersen.
The Structure of the Rage:S100A6 Complex Reveals A Unique Mode of Homodimerization For S100 Proteins. Structure V. 24 2043 2016.
ISSN: ISSN 1878-4186
PubMed: 27818100
DOI: 10.1016/J.STR.2016.09.011
Page generated: Sun Oct 27 11:05:17 2024
|