Chlorine in PDB 4r7y: Crystal Structure of An Active Mcm Hexamer
Enzymatic activity of Crystal Structure of An Active Mcm Hexamer
All present enzymatic activity of Crystal Structure of An Active Mcm Hexamer:
3.6.4.12;
Protein crystallography data
The structure of Crystal Structure of An Active Mcm Hexamer, PDB code: 4r7y
was solved by
J.M.Miller,
B.T.Arachea,
L.B.Epling,
E.J.Enemark,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
49.83 /
2.70
|
Space group
|
P 63
|
Cell size a, b, c (Å), α, β, γ (°)
|
118.902,
118.902,
199.317,
90.00,
90.00,
120.00
|
R / Rfree (%)
|
26.3 /
29.5
|
Other elements in 4r7y:
The structure of Crystal Structure of An Active Mcm Hexamer also contains other interesting chemical elements:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Crystal Structure of An Active Mcm Hexamer
(pdb code 4r7y). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 6 binding sites of Chlorine where determined in the
Crystal Structure of An Active Mcm Hexamer, PDB code: 4r7y:
Jump to Chlorine binding site number:
1;
2;
3;
4;
5;
6;
Chlorine binding site 1 out
of 6 in 4r7y
Go back to
Chlorine Binding Sites List in 4r7y
Chlorine binding site 1 out
of 6 in the Crystal Structure of An Active Mcm Hexamer
 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 An Active Mcm Hexamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl2004
b:48.2
occ:1.00
|
N
|
A:VAL106
|
3.5
|
16.9
|
1.0
|
CB
|
A:VAL106
|
4.1
|
17.6
|
1.0
|
CA
|
A:ARG105
|
4.3
|
16.5
|
1.0
|
CA
|
A:VAL106
|
4.4
|
19.0
|
1.0
|
O
|
A:VAL106
|
4.4
|
24.2
|
1.0
|
C
|
A:ARG105
|
4.4
|
16.0
|
1.0
|
CG2
|
A:VAL106
|
4.5
|
15.0
|
1.0
|
CB
|
A:ARG105
|
4.7
|
17.0
|
1.0
|
CG
|
A:ARG105
|
4.8
|
21.8
|
1.0
|
C
|
A:VAL106
|
4.8
|
21.9
|
1.0
|
|
Chlorine binding site 2 out
of 6 in 4r7y
Go back to
Chlorine Binding Sites List in 4r7y
Chlorine binding site 2 out
of 6 in the Crystal Structure of An Active Mcm Hexamer
 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 An Active Mcm Hexamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl2005
b:59.3
occ:1.00
|
NH2
|
A:ARG230
|
3.2
|
20.3
|
1.0
|
ND2
|
A:ASN1793
|
3.3
|
41.0
|
1.0
|
N
|
A:ASN1793
|
3.5
|
34.9
|
1.0
|
NE
|
A:ARG230
|
3.7
|
21.0
|
1.0
|
CZ
|
A:ARG230
|
3.8
|
24.1
|
1.0
|
CD
|
A:LYS267
|
3.9
|
32.8
|
1.0
|
CA
|
A:LEU1792
|
4.0
|
35.2
|
1.0
|
CB
|
A:LYS267
|
4.0
|
32.3
|
1.0
|
CG
|
A:ASN1793
|
4.1
|
39.8
|
1.0
|
CB
|
A:ASN1793
|
4.1
|
36.9
|
1.0
|
C
|
A:LEU1792
|
4.2
|
35.0
|
1.0
|
O
|
A:THR1791
|
4.4
|
36.4
|
1.0
|
CA
|
A:ASN1793
|
4.4
|
34.7
|
1.0
|
CB
|
A:LEU1792
|
4.5
|
34.7
|
1.0
|
CG
|
A:LYS267
|
4.6
|
31.0
|
1.0
|
CD2
|
A:LEU1792
|
4.6
|
32.9
|
1.0
|
CD
|
A:ARG230
|
4.9
|
22.3
|
1.0
|
NH1
|
A:ARG230
|
4.9
|
23.0
|
1.0
|
|
Chlorine binding site 3 out
of 6 in 4r7y
Go back to
Chlorine Binding Sites List in 4r7y
Chlorine binding site 3 out
of 6 in the Crystal Structure of An Active Mcm Hexamer
 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 An Active Mcm Hexamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl2006
b:41.7
occ:1.00
|
NH1
|
A:ARG105
|
2.3
|
26.3
|
1.0
|
CD
|
A:LYS119
|
3.2
|
39.1
|
1.0
|
CE
|
A:LYS119
|
3.6
|
42.7
|
1.0
|
CZ
|
A:ARG105
|
3.6
|
26.7
|
1.0
|
NZ
|
A:LYS119
|
3.7
|
47.0
|
1.0
|
CD
|
A:ARG105
|
3.9
|
22.3
|
1.0
|
NE
|
A:ARG105
|
4.2
|
25.9
|
1.0
|
CB
|
A:LYS119
|
4.2
|
26.0
|
1.0
|
CG
|
A:LYS119
|
4.3
|
32.9
|
1.0
|
NH2
|
A:ARG105
|
4.6
|
26.1
|
1.0
|
|
Chlorine binding site 4 out
of 6 in 4r7y
Go back to
Chlorine Binding Sites List in 4r7y
Chlorine binding site 4 out
of 6 in the Crystal Structure of An Active Mcm Hexamer
 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 An Active Mcm Hexamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl2004
b:48.6
occ:1.00
|
N
|
B:VAL106
|
3.7
|
15.4
|
1.0
|
CB
|
B:VAL106
|
4.2
|
14.2
|
1.0
|
O
|
B:VAL106
|
4.3
|
20.0
|
1.0
|
CA
|
B:VAL106
|
4.4
|
16.3
|
1.0
|
CA
|
B:ARG105
|
4.5
|
14.9
|
1.0
|
C
|
B:ARG105
|
4.6
|
14.4
|
1.0
|
CG2
|
B:VAL106
|
4.7
|
13.2
|
1.0
|
C
|
B:VAL106
|
4.9
|
18.9
|
1.0
|
CB
|
B:ARG105
|
4.9
|
14.1
|
1.0
|
CG
|
B:ARG105
|
4.9
|
18.4
|
1.0
|
|
Chlorine binding site 5 out
of 6 in 4r7y
Go back to
Chlorine Binding Sites List in 4r7y
Chlorine binding site 5 out
of 6 in the Crystal Structure of An Active Mcm Hexamer
 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 An Active Mcm Hexamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl2005
b:53.1
occ:1.00
|
ND2
|
B:ASN1793
|
3.2
|
38.1
|
1.0
|
N
|
B:ASN1793
|
3.3
|
32.1
|
1.0
|
NH2
|
B:ARG230
|
3.3
|
21.4
|
1.0
|
CA
|
B:LEU1792
|
3.9
|
32.5
|
1.0
|
NE
|
B:ARG230
|
3.9
|
22.7
|
1.0
|
CD
|
B:LYS267
|
3.9
|
31.5
|
1.0
|
CB
|
B:ASN1793
|
3.9
|
34.5
|
1.0
|
CZ
|
B:ARG230
|
4.0
|
25.1
|
1.0
|
CG
|
B:ASN1793
|
4.0
|
37.0
|
1.0
|
C
|
B:LEU1792
|
4.1
|
32.4
|
1.0
|
CB
|
B:LYS267
|
4.2
|
35.5
|
1.0
|
CA
|
B:ASN1793
|
4.2
|
31.9
|
1.0
|
O
|
B:THR1791
|
4.3
|
33.9
|
1.0
|
CB
|
B:LEU1792
|
4.4
|
31.7
|
1.0
|
CD2
|
B:LEU1792
|
4.5
|
31.3
|
1.0
|
CG
|
B:LYS267
|
4.7
|
32.1
|
1.0
|
N
|
B:LEU1792
|
5.0
|
32.7
|
1.0
|
|
Chlorine binding site 6 out
of 6 in 4r7y
Go back to
Chlorine Binding Sites List in 4r7y
Chlorine binding site 6 out
of 6 in the Crystal Structure of An Active Mcm Hexamer
 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 An Active Mcm Hexamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl2006
b:39.7
occ:1.00
|
NH1
|
B:ARG105
|
2.3
|
24.4
|
1.0
|
CD
|
B:LYS119
|
3.4
|
36.4
|
1.0
|
CZ
|
B:ARG105
|
3.6
|
24.7
|
1.0
|
CE
|
B:LYS119
|
4.0
|
39.5
|
1.0
|
CG
|
B:LYS119
|
4.1
|
32.4
|
1.0
|
NZ
|
B:LYS119
|
4.1
|
45.0
|
1.0
|
CD
|
B:ARG105
|
4.2
|
18.4
|
1.0
|
CB
|
B:LYS119
|
4.2
|
27.4
|
1.0
|
NE
|
B:ARG105
|
4.3
|
22.7
|
1.0
|
NH2
|
B:ARG105
|
4.5
|
24.6
|
1.0
|
|
Reference:
J.M.Miller,
B.T.Arachea,
L.B.Epling,
E.J.Enemark.
Analysis of the Crystal Structure of An Active Mcm Hexamer. Elife V. 3 2014.
ISSN: ESSN 2050-084X
PubMed: 25262915
DOI: 10.7554/ELIFE.03433
Page generated: Fri Jul 26 01:09:54 2024
|