Chlorine in PDB 6z49: Crystal Structure of Deubiquitinase MINDY2
Enzymatic activity of Crystal Structure of Deubiquitinase MINDY2
All present enzymatic activity of Crystal Structure of Deubiquitinase MINDY2:
3.4.19.12;
Protein crystallography data
The structure of Crystal Structure of Deubiquitinase MINDY2, PDB code: 6z49
was solved by
S.A.Abdul Rehman,
Y.Kulathu,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
47.72 /
2.00
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
67.115,
120.42,
78.378,
90,
92.94,
90
|
R / Rfree (%)
|
21.5 /
25.1
|
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Crystal Structure of Deubiquitinase MINDY2
(pdb code 6z49). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 7 binding sites of Chlorine where determined in the
Crystal Structure of Deubiquitinase MINDY2, PDB code: 6z49:
Jump to Chlorine binding site number:
1;
2;
3;
4;
5;
6;
7;
Chlorine binding site 1 out
of 7 in 6z49
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Chlorine Binding Sites List in 6z49
Chlorine binding site 1 out
of 7 in the Crystal Structure of Deubiquitinase MINDY2
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 Deubiquitinase MINDY2 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl601
b:72.2
occ:1.00
|
CE1
|
A:TYR455
|
3.9
|
42.8
|
1.0
|
CG
|
A:LYS251
|
4.1
|
53.8
|
1.0
|
CD1
|
A:TYR455
|
4.2
|
42.1
|
1.0
|
CH2
|
A:TRP250
|
4.3
|
35.1
|
1.0
|
CE2
|
A:PHE493
|
4.5
|
33.8
|
1.0
|
CZ3
|
A:TRP250
|
4.6
|
33.8
|
1.0
|
O
|
A:HOH711
|
4.7
|
32.4
|
1.0
|
CE
|
A:LYS251
|
4.7
|
66.4
|
1.0
|
CD
|
A:LYS251
|
4.7
|
60.2
|
1.0
|
CZ2
|
A:TRP250
|
4.8
|
32.1
|
1.0
|
CZ
|
A:TYR455
|
4.9
|
46.0
|
1.0
|
|
Chlorine binding site 2 out
of 7 in 6z49
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Chlorine Binding Sites List in 6z49
Chlorine binding site 2 out
of 7 in the Crystal Structure of Deubiquitinase MINDY2
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 Deubiquitinase MINDY2 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl601
b:53.5
occ:1.00
|
N
|
B:ARG347
|
3.2
|
37.1
|
1.0
|
N
|
B:VAL346
|
3.3
|
32.5
|
1.0
|
C
|
B:GLY345
|
3.5
|
30.1
|
1.0
|
CA
|
B:GLY345
|
3.5
|
31.9
|
1.0
|
CB
|
B:ARG347
|
3.6
|
43.1
|
1.0
|
O
|
B:HOH726
|
3.7
|
51.7
|
1.0
|
CG2
|
B:VAL348
|
3.8
|
38.7
|
1.0
|
CA
|
B:ARG347
|
3.9
|
38.3
|
1.0
|
C
|
B:VAL346
|
4.1
|
35.8
|
1.0
|
CG2
|
B:VAL346
|
4.2
|
35.1
|
1.0
|
O
|
B:GLY345
|
4.2
|
33.3
|
1.0
|
CA
|
B:VAL346
|
4.2
|
34.7
|
1.0
|
N
|
B:VAL348
|
4.3
|
36.1
|
1.0
|
CG
|
B:ARG347
|
4.3
|
48.1
|
1.0
|
C
|
B:ARG347
|
4.4
|
34.6
|
1.0
|
CD
|
B:ARG347
|
4.6
|
56.6
|
1.0
|
N
|
B:GLY345
|
4.8
|
34.5
|
1.0
|
CB
|
B:VAL346
|
4.8
|
34.9
|
1.0
|
CB
|
B:VAL348
|
5.0
|
33.9
|
1.0
|
|
Chlorine binding site 3 out
of 7 in 6z49
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Chlorine Binding Sites List in 6z49
Chlorine binding site 3 out
of 7 in the Crystal Structure of Deubiquitinase MINDY2
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 Deubiquitinase MINDY2 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl602
b:69.4
occ:1.00
|
NZ
|
B:LYS282
|
3.3
|
57.8
|
1.0
|
CE
|
B:LYS282
|
3.5
|
54.7
|
1.0
|
CD2
|
B:TRP279
|
3.6
|
42.4
|
1.0
|
CG
|
B:TRP279
|
3.6
|
40.4
|
1.0
|
CE3
|
B:TRP279
|
3.9
|
45.8
|
1.0
|
CB
|
B:TRP279
|
3.9
|
34.6
|
1.0
|
CD1
|
B:TRP279
|
4.1
|
41.5
|
1.0
|
CE2
|
B:TRP279
|
4.1
|
42.4
|
1.0
|
NE1
|
B:TRP279
|
4.3
|
40.1
|
1.0
|
CZ3
|
B:TRP279
|
4.6
|
44.7
|
1.0
|
CG
|
B:GLU253
|
4.6
|
55.1
|
1.0
|
CZ2
|
B:TRP279
|
4.8
|
46.9
|
1.0
|
CD
|
B:GLU253
|
4.8
|
57.1
|
1.0
|
CB
|
B:GLU253
|
4.8
|
48.0
|
1.0
|
OE1
|
B:GLU253
|
5.0
|
54.9
|
1.0
|
|
Chlorine binding site 4 out
of 7 in 6z49
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Chlorine Binding Sites List in 6z49
Chlorine binding site 4 out
of 7 in the Crystal Structure of Deubiquitinase MINDY2
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 Deubiquitinase MINDY2 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl603
b:77.9
occ:1.00
|
CE2
|
B:TYR302
|
4.1
|
38.8
|
1.0
|
CZ
|
B:TYR302
|
4.2
|
41.7
|
1.0
|
O
|
B:TYR302
|
4.2
|
52.5
|
1.0
|
OH
|
B:TYR302
|
4.3
|
44.0
|
1.0
|
O
|
B:LEU360
|
4.4
|
50.7
|
1.0
|
O
|
B:MET303
|
4.6
|
60.9
|
1.0
|
CD2
|
B:TYR302
|
4.7
|
36.1
|
1.0
|
CE1
|
B:TYR302
|
4.9
|
39.2
|
1.0
|
CA
|
B:MET303
|
4.9
|
54.8
|
1.0
|
|
Chlorine binding site 5 out
of 7 in 6z49
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Chlorine Binding Sites List in 6z49
Chlorine binding site 5 out
of 7 in the Crystal Structure of Deubiquitinase MINDY2
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 Deubiquitinase MINDY2 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Cl601
b:70.0
occ:1.00
|
O
|
C:HOH709
|
2.9
|
45.1
|
1.0
|
NZ
|
C:LYS280
|
3.0
|
56.7
|
1.0
|
CB
|
C:ALA278
|
3.5
|
35.6
|
1.0
|
CE
|
C:LYS280
|
3.6
|
49.7
|
1.0
|
CD
|
C:LYS280
|
3.9
|
51.3
|
1.0
|
O
|
C:HOH712
|
4.5
|
37.9
|
1.0
|
CG1
|
C:VAL274
|
4.6
|
26.3
|
1.0
|
CB
|
C:LEU440
|
4.8
|
28.8
|
1.0
|
CD1
|
C:LEU440
|
4.8
|
31.9
|
1.0
|
CA
|
C:ALA278
|
4.9
|
35.7
|
1.0
|
|
Chlorine binding site 6 out
of 7 in 6z49
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Chlorine Binding Sites List in 6z49
Chlorine binding site 6 out
of 7 in the Crystal Structure of Deubiquitinase MINDY2
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 Deubiquitinase MINDY2 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Cl601
b:56.1
occ:1.00
|
NH2
|
D:ARG496
|
3.2
|
50.3
|
1.0
|
CE
|
D:LYS473
|
3.6
|
65.8
|
1.0
|
NE
|
D:ARG496
|
3.7
|
54.0
|
1.0
|
NZ
|
D:LYS473
|
3.8
|
71.0
|
1.0
|
CZ
|
D:ARG496
|
3.9
|
51.0
|
1.0
|
CD
|
D:PRO497
|
4.1
|
56.2
|
1.0
|
CG
|
D:PRO497
|
4.3
|
62.0
|
1.0
|
CD
|
D:LYS473
|
4.7
|
61.8
|
1.0
|
CD
|
D:ARG496
|
4.9
|
49.8
|
1.0
|
|
Chlorine binding site 7 out
of 7 in 6z49
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Chlorine Binding Sites List in 6z49
Chlorine binding site 7 out
of 7 in the Crystal Structure of Deubiquitinase MINDY2
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 Deubiquitinase MINDY2 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Cl602
b:82.8
occ:1.00
|
NE2
|
D:GLN422
|
3.1
|
42.0
|
1.0
|
CZ
|
D:TYR387
|
3.9
|
54.6
|
1.0
|
OH
|
D:TYR387
|
4.1
|
58.4
|
1.0
|
CE1
|
D:TYR387
|
4.1
|
54.9
|
1.0
|
ND2
|
D:ASN447
|
4.3
|
62.2
|
1.0
|
CE2
|
D:TYR387
|
4.3
|
49.1
|
1.0
|
CD
|
D:GLN422
|
4.4
|
41.2
|
1.0
|
CD1
|
D:TYR387
|
4.7
|
53.3
|
1.0
|
CH2
|
D:TRP369
|
4.8
|
45.0
|
1.0
|
CD2
|
D:TYR387
|
4.8
|
47.3
|
1.0
|
OE1
|
D:GLN422
|
4.8
|
42.8
|
1.0
|
CZ3
|
D:TRP369
|
4.9
|
45.9
|
1.0
|
CG
|
D:TYR387
|
5.0
|
45.6
|
1.0
|
|
Reference:
S.A.Abdul Rehman,
Y.Kulathu.
Structural Basis For the Activation and Regulation of Deubiquitinase Activity in MINDY1 and MINDY2 To Be Published.
Page generated: Mon Jul 29 17:56:57 2024
|