Zinc in PDB 3e2u: Crystal Structure of the Zink-Knuckle 2 Domain of Human Clip-170 in Complex with Cap-Gly Domain of Human Dynactin-1 (P150-Glued)
Protein crystallography data
The structure of Crystal Structure of the Zink-Knuckle 2 Domain of Human Clip-170 in Complex with Cap-Gly Domain of Human Dynactin-1 (P150-Glued), PDB code: 3e2u
was solved by
A.Weisbrich,
S.Honnappa,
G.Capitani,
M.O.Steinmetz,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
47.02 /
2.60
|
Space group
|
C 2 2 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
116.220,
116.310,
79.880,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
19.1 /
23.8
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of the Zink-Knuckle 2 Domain of Human Clip-170 in Complex with Cap-Gly Domain of Human Dynactin-1 (P150-Glued)
(pdb code 3e2u). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the
Crystal Structure of the Zink-Knuckle 2 Domain of Human Clip-170 in Complex with Cap-Gly Domain of Human Dynactin-1 (P150-Glued), PDB code: 3e2u:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 3e2u
Go back to
Zinc Binding Sites List in 3e2u
Zinc binding site 1 out
of 4 in the Crystal Structure of the Zink-Knuckle 2 Domain of Human Clip-170 in Complex with Cap-Gly Domain of Human Dynactin-1 (P150-Glued)
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 Zink-Knuckle 2 Domain of Human Clip-170 in Complex with Cap-Gly Domain of Human Dynactin-1 (P150-Glued) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Zn102
b:53.8
occ:1.00
|
NE2
|
E:HIS1416
|
2.2
|
52.8
|
1.0
|
SG
|
E:CYS1421
|
2.4
|
65.2
|
1.0
|
SG
|
E:CYS1411
|
2.4
|
88.6
|
1.0
|
SG
|
E:CYS1408
|
2.5
|
47.6
|
1.0
|
CB
|
E:CYS1421
|
2.8
|
86.0
|
1.0
|
CE1
|
E:HIS1416
|
3.0
|
55.2
|
1.0
|
CB
|
E:CYS1411
|
3.2
|
49.1
|
1.0
|
CD2
|
E:HIS1416
|
3.3
|
54.6
|
1.0
|
CB
|
E:CYS1408
|
3.5
|
28.7
|
1.0
|
N
|
E:CYS1411
|
3.7
|
72.0
|
1.0
|
O
|
E:HOH96
|
3.8
|
60.6
|
1.0
|
CA
|
E:CYS1421
|
3.9
|
62.2
|
1.0
|
CA
|
E:CYS1411
|
4.0
|
66.4
|
1.0
|
ND1
|
E:HIS1416
|
4.2
|
44.5
|
1.0
|
CB
|
E:ILE1410
|
4.3
|
51.6
|
1.0
|
CG
|
E:HIS1416
|
4.3
|
46.9
|
1.0
|
CG2
|
D:ILE36
|
4.5
|
42.3
|
1.0
|
C
|
E:ILE1410
|
4.6
|
70.5
|
1.0
|
N
|
E:CYS1421
|
4.8
|
66.7
|
1.0
|
CG2
|
E:ILE1410
|
4.8
|
33.1
|
1.0
|
CA
|
E:ILE1410
|
4.9
|
65.8
|
1.0
|
C
|
E:CYS1421
|
4.9
|
66.0
|
1.0
|
CA
|
E:CYS1408
|
4.9
|
75.0
|
1.0
|
|
Zinc binding site 2 out
of 4 in 3e2u
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Zinc Binding Sites List in 3e2u
Zinc binding site 2 out
of 4 in the Crystal Structure of the Zink-Knuckle 2 Domain of Human Clip-170 in Complex with Cap-Gly Domain of Human Dynactin-1 (P150-Glued)
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 Zink-Knuckle 2 Domain of Human Clip-170 in Complex with Cap-Gly Domain of Human Dynactin-1 (P150-Glued) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
F:Zn101
b:66.0
occ:1.00
|
NE2
|
F:HIS1416
|
2.2
|
57.4
|
1.0
|
SG
|
F:CYS1411
|
2.4
|
65.9
|
1.0
|
SG
|
F:CYS1408
|
2.4
|
63.1
|
1.0
|
SG
|
F:CYS1421
|
2.5
|
77.0
|
1.0
|
CB
|
F:CYS1421
|
2.8
|
75.3
|
1.0
|
CE1
|
F:HIS1416
|
3.0
|
53.9
|
1.0
|
CD2
|
F:HIS1416
|
3.3
|
71.8
|
1.0
|
CB
|
F:CYS1411
|
3.4
|
57.8
|
1.0
|
CB
|
F:CYS1408
|
3.6
|
85.9
|
1.0
|
N
|
F:CYS1411
|
3.7
|
74.1
|
1.0
|
CA
|
F:CYS1421
|
3.8
|
58.8
|
1.0
|
O
|
B:HOH117
|
3.8
|
38.0
|
1.0
|
CA
|
F:CYS1411
|
4.1
|
68.4
|
1.0
|
ND1
|
F:HIS1416
|
4.2
|
50.7
|
1.0
|
CB
|
F:ILE1410
|
4.2
|
53.9
|
1.0
|
CG
|
F:HIS1416
|
4.3
|
34.3
|
1.0
|
CG2
|
C:ILE36
|
4.5
|
37.9
|
1.0
|
CG2
|
F:ILE1410
|
4.5
|
44.9
|
1.0
|
C
|
F:ILE1410
|
4.5
|
73.6
|
1.0
|
C
|
F:CYS1421
|
4.8
|
65.6
|
1.0
|
CA
|
F:ILE1410
|
4.8
|
67.0
|
1.0
|
N
|
F:CYS1421
|
4.8
|
64.6
|
1.0
|
CA
|
F:CYS1408
|
5.0
|
72.2
|
1.0
|
N
|
F:ILE1410
|
5.0
|
64.7
|
1.0
|
|
Zinc binding site 3 out
of 4 in 3e2u
Go back to
Zinc Binding Sites List in 3e2u
Zinc binding site 3 out
of 4 in the Crystal Structure of the Zink-Knuckle 2 Domain of Human Clip-170 in Complex with Cap-Gly Domain of Human Dynactin-1 (P150-Glued)
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 Zink-Knuckle 2 Domain of Human Clip-170 in Complex with Cap-Gly Domain of Human Dynactin-1 (P150-Glued) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
G:Zn103
b:74.6
occ:1.00
|
NE2
|
G:HIS1416
|
2.2
|
94.2
|
1.0
|
SG
|
G:CYS1408
|
2.4
|
74.7
|
1.0
|
SG
|
G:CYS1421
|
2.4
|
84.4
|
1.0
|
SG
|
G:CYS1411
|
2.4
|
70.2
|
1.0
|
CE1
|
G:HIS1416
|
2.9
|
84.0
|
1.0
|
CB
|
G:CYS1421
|
3.1
|
74.5
|
1.0
|
CB
|
G:CYS1411
|
3.1
|
58.9
|
1.0
|
CB
|
G:CYS1408
|
3.2
|
44.5
|
1.0
|
CD2
|
G:HIS1416
|
3.2
|
0.7
|
1.0
|
N
|
G:CYS1411
|
3.7
|
73.1
|
1.0
|
ND1
|
G:HIS1416
|
4.0
|
89.1
|
1.0
|
CA
|
G:CYS1411
|
4.0
|
67.8
|
1.0
|
CA
|
G:CYS1421
|
4.0
|
61.9
|
1.0
|
CB
|
G:ILE1410
|
4.1
|
71.8
|
1.0
|
CG
|
G:HIS1416
|
4.2
|
96.2
|
1.0
|
CG2
|
G:ILE1410
|
4.3
|
64.7
|
1.0
|
CA
|
G:CYS1408
|
4.6
|
68.4
|
1.0
|
C
|
G:ILE1410
|
4.7
|
73.5
|
1.0
|
O
|
C:HOH112
|
4.7
|
49.2
|
1.0
|
CG2
|
A:ILE36
|
4.9
|
61.7
|
1.0
|
CA
|
G:ILE1410
|
4.9
|
61.5
|
1.0
|
N
|
G:CYS1421
|
4.9
|
63.0
|
1.0
|
C
|
G:CYS1408
|
5.0
|
67.8
|
1.0
|
|
Zinc binding site 4 out
of 4 in 3e2u
Go back to
Zinc Binding Sites List in 3e2u
Zinc binding site 4 out
of 4 in the Crystal Structure of the Zink-Knuckle 2 Domain of Human Clip-170 in Complex with Cap-Gly Domain of Human Dynactin-1 (P150-Glued)
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 Zink-Knuckle 2 Domain of Human Clip-170 in Complex with Cap-Gly Domain of Human Dynactin-1 (P150-Glued) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
H:Zn104
b:70.9
occ:1.00
|
NE2
|
H:HIS1416
|
2.2
|
67.5
|
1.0
|
SG
|
H:CYS1411
|
2.4
|
77.5
|
1.0
|
SG
|
H:CYS1408
|
2.4
|
76.3
|
1.0
|
SG
|
H:CYS1421
|
2.5
|
81.4
|
1.0
|
CE1
|
H:HIS1416
|
2.7
|
73.6
|
1.0
|
CB
|
H:CYS1421
|
3.1
|
51.6
|
1.0
|
CB
|
H:CYS1411
|
3.1
|
60.1
|
1.0
|
CB
|
H:CYS1408
|
3.3
|
46.7
|
1.0
|
CD2
|
H:HIS1416
|
3.3
|
70.8
|
1.0
|
N
|
H:CYS1411
|
3.7
|
71.0
|
1.0
|
ND1
|
H:HIS1416
|
3.9
|
79.5
|
1.0
|
CA
|
H:CYS1411
|
4.0
|
64.0
|
1.0
|
CA
|
H:CYS1421
|
4.0
|
60.5
|
1.0
|
CG
|
H:HIS1416
|
4.2
|
64.4
|
1.0
|
CB
|
H:ILE1410
|
4.2
|
68.9
|
1.0
|
CG2
|
H:ILE1410
|
4.6
|
63.5
|
1.0
|
CG2
|
B:ILE36
|
4.6
|
28.2
|
1.0
|
NE
|
D:ARG90
|
4.6
|
81.9
|
1.0
|
C
|
H:ILE1410
|
4.6
|
69.3
|
1.0
|
CA
|
H:CYS1408
|
4.7
|
66.2
|
1.0
|
CA
|
H:ILE1410
|
4.9
|
61.4
|
1.0
|
N
|
H:CYS1421
|
4.9
|
64.5
|
1.0
|
|
Reference:
A.Weisbrich,
S.Honnappa,
R.Jaussi,
O.Okhrimenko,
D.Frey,
I.Jelesarov,
A.Akhmanova,
M.O.Steinmetz.
Structure-Function Relationship of Cap-Gly Domains Nat.Struct.Mol.Biol. V. 14 959 2007.
ISSN: ISSN 1545-9993
PubMed: 17828277
DOI: 10.1038/NSMB1291
Page generated: Thu Oct 24 12:33:39 2024
|