Chlorine in PDB 3qqm: Crystal Structure of A Putative Amino-Acid Aminotransferase (NP_104211.1) From Mesorhizobium Loti at 2.30 A Resolution
Protein crystallography data
The structure of Crystal Structure of A Putative Amino-Acid Aminotransferase (NP_104211.1) From Mesorhizobium Loti at 2.30 A Resolution, PDB code: 3qqm
was solved by
Joint Center For Structural Genomics (Jcsg),
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
29.68 /
2.30
|
Space group
|
P 21 21 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
116.178,
215.574,
81.875,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
19.3 /
24.1
|
Other elements in 3qqm:
The structure of Crystal Structure of A Putative Amino-Acid Aminotransferase (NP_104211.1) From Mesorhizobium Loti at 2.30 A Resolution also contains other interesting chemical elements:
Chlorine Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
14;
Binding sites:
The binding sites of Chlorine atom in the Crystal Structure of A Putative Amino-Acid Aminotransferase (NP_104211.1) From Mesorhizobium Loti at 2.30 A Resolution
(pdb code 3qqm). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 14 binding sites of Chlorine where determined in the
Crystal Structure of A Putative Amino-Acid Aminotransferase (NP_104211.1) From Mesorhizobium Loti at 2.30 A Resolution, PDB code: 3qqm:
Jump to Chlorine binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Chlorine binding site 1 out
of 14 in 3qqm
Go back to
Chlorine Binding Sites List in 3qqm
Chlorine binding site 1 out
of 14 in the Crystal Structure of A Putative Amino-Acid Aminotransferase (NP_104211.1) From Mesorhizobium Loti at 2.30 A Resolution
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 A Putative Amino-Acid Aminotransferase (NP_104211.1) From Mesorhizobium Loti at 2.30 A Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl248
b:36.8
occ:1.00
|
NE2
|
A:GLN24
|
2.8
|
23.0
|
1.0
|
NH1
|
A:ARG22
|
3.6
|
20.2
|
1.0
|
CD
|
A:GLN24
|
3.9
|
22.9
|
1.0
|
CB
|
A:ALA69
|
4.0
|
19.7
|
1.0
|
CD
|
A:ARG22
|
4.1
|
18.7
|
1.0
|
CG
|
A:GLN24
|
4.1
|
22.1
|
1.0
|
CD2
|
A:TYR89
|
4.5
|
21.3
|
1.0
|
CE2
|
A:TYR89
|
4.6
|
21.0
|
1.0
|
CZ
|
A:ARG22
|
4.6
|
20.4
|
1.0
|
O
|
A:HOH875
|
4.6
|
31.8
|
1.0
|
NE
|
A:ARG22
|
4.7
|
19.3
|
1.0
|
|
Chlorine binding site 2 out
of 14 in 3qqm
Go back to
Chlorine Binding Sites List in 3qqm
Chlorine binding site 2 out
of 14 in the Crystal Structure of A Putative Amino-Acid Aminotransferase (NP_104211.1) From Mesorhizobium Loti at 2.30 A Resolution
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 A Putative Amino-Acid Aminotransferase (NP_104211.1) From Mesorhizobium Loti at 2.30 A Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl250
b:41.5
occ:1.00
|
NH2
|
A:ARG78
|
3.5
|
23.3
|
1.0
|
O
|
A:LEU46
|
3.7
|
20.3
|
1.0
|
NH1
|
A:ARG78
|
3.9
|
24.6
|
1.0
|
CZ
|
A:PHE15
|
4.0
|
22.2
|
1.0
|
CD2
|
A:LEU46
|
4.1
|
17.6
|
1.0
|
CZ
|
A:ARG78
|
4.2
|
23.8
|
1.0
|
CE2
|
A:PHE15
|
4.3
|
22.4
|
1.0
|
CB
|
A:LEU46
|
4.4
|
18.8
|
1.0
|
C
|
A:LEU46
|
4.6
|
19.8
|
1.0
|
CA
|
A:LEU46
|
4.6
|
19.4
|
1.0
|
CG
|
A:LEU46
|
4.8
|
18.3
|
1.0
|
|
Chlorine binding site 3 out
of 14 in 3qqm
Go back to
Chlorine Binding Sites List in 3qqm
Chlorine binding site 3 out
of 14 in the Crystal Structure of A Putative Amino-Acid Aminotransferase (NP_104211.1) From Mesorhizobium Loti at 2.30 A Resolution
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 A Putative Amino-Acid Aminotransferase (NP_104211.1) From Mesorhizobium Loti at 2.30 A Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl252
b:52.8
occ:1.00
|
NH1
|
A:ARG169
|
3.7
|
24.3
|
1.0
|
O
|
A:GLU191
|
3.9
|
19.3
|
1.0
|
CA
|
A:ALA192
|
4.0
|
18.4
|
1.0
|
CD
|
A:ARG169
|
4.1
|
20.9
|
1.0
|
O
|
A:HOH1025
|
4.3
|
23.9
|
1.0
|
C
|
A:GLU191
|
4.4
|
18.9
|
1.0
|
N
|
A:ALA192
|
4.4
|
18.2
|
1.0
|
CZ
|
A:ARG169
|
4.6
|
24.1
|
1.0
|
CG1
|
A:ILE193
|
4.6
|
19.2
|
1.0
|
C
|
A:ALA192
|
4.6
|
17.7
|
1.0
|
NE
|
A:ARG169
|
4.7
|
22.4
|
1.0
|
CD1
|
A:ILE193
|
4.7
|
20.1
|
1.0
|
N
|
A:ILE193
|
4.8
|
18.4
|
1.0
|
O
|
A:HOH612
|
4.8
|
27.9
|
1.0
|
|
Chlorine binding site 4 out
of 14 in 3qqm
Go back to
Chlorine Binding Sites List in 3qqm
Chlorine binding site 4 out
of 14 in the Crystal Structure of A Putative Amino-Acid Aminotransferase (NP_104211.1) From Mesorhizobium Loti at 2.30 A Resolution
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 A Putative Amino-Acid Aminotransferase (NP_104211.1) From Mesorhizobium Loti at 2.30 A Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl258
b:20.8
occ:1.00
|
O
|
A:HOH819
|
2.6
|
33.1
|
1.0
|
OD1
|
A:ASP33
|
2.7
|
22.9
|
1.0
|
O
|
A:HOH646
|
3.5
|
20.3
|
1.0
|
CG
|
A:ASP33
|
3.6
|
20.5
|
1.0
|
CA
|
A:ARG31
|
3.7
|
17.8
|
1.0
|
OD2
|
A:ASP33
|
3.9
|
22.4
|
1.0
|
CG
|
A:ARG34
|
3.9
|
16.9
|
1.0
|
O
|
A:HOH624
|
4.1
|
26.2
|
1.0
|
OE2
|
A:GLU182
|
4.2
|
24.2
|
1.0
|
NE
|
A:ARG34
|
4.3
|
19.1
|
1.0
|
C
|
A:ARG31
|
4.3
|
17.2
|
1.0
|
CG
|
A:ARG31
|
4.3
|
17.9
|
1.0
|
CD
|
A:ARG34
|
4.3
|
17.4
|
1.0
|
CB
|
A:ARG31
|
4.3
|
17.4
|
1.0
|
O
|
A:HOH574
|
4.4
|
21.4
|
1.0
|
N
|
A:ARG34
|
4.6
|
16.2
|
1.0
|
N
|
A:ARG31
|
4.6
|
18.0
|
1.0
|
O
|
A:ARG31
|
4.7
|
16.2
|
1.0
|
CB
|
A:ARG34
|
4.8
|
15.9
|
1.0
|
N
|
A:PHE32
|
4.8
|
17.4
|
1.0
|
N
|
A:ASP33
|
4.9
|
17.4
|
1.0
|
CB
|
A:ASP33
|
5.0
|
18.6
|
1.0
|
|
Chlorine binding site 5 out
of 14 in 3qqm
Go back to
Chlorine Binding Sites List in 3qqm
Chlorine binding site 5 out
of 14 in the Crystal Structure of A Putative Amino-Acid Aminotransferase (NP_104211.1) From Mesorhizobium Loti at 2.30 A Resolution
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 A Putative Amino-Acid Aminotransferase (NP_104211.1) From Mesorhizobium Loti at 2.30 A Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl260
b:55.9
occ:1.00
|
OE1
|
A:GLU182
|
3.3
|
22.4
|
1.0
|
OE1
|
A:GLU186
|
3.5
|
23.2
|
1.0
|
OE2
|
A:GLU186
|
3.6
|
23.4
|
1.0
|
CD
|
A:GLU186
|
4.0
|
22.7
|
1.0
|
CD
|
A:GLU182
|
4.2
|
21.4
|
1.0
|
CD2
|
A:LEU183
|
4.3
|
16.8
|
1.0
|
I
|
A:IOD225
|
4.7
|
27.7
|
0.8
|
CG
|
A:GLU182
|
4.7
|
18.3
|
1.0
|
NH1
|
A:ARG31
|
4.8
|
17.3
|
1.0
|
O
|
A:HOH340
|
4.8
|
22.5
|
1.0
|
|
Chlorine binding site 6 out
of 14 in 3qqm
Go back to
Chlorine Binding Sites List in 3qqm
Chlorine binding site 6 out
of 14 in the Crystal Structure of A Putative Amino-Acid Aminotransferase (NP_104211.1) From Mesorhizobium Loti at 2.30 A Resolution
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 A Putative Amino-Acid Aminotransferase (NP_104211.1) From Mesorhizobium Loti at 2.30 A Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Cl257
b:28.5
occ:1.00
|
NH2
|
D:ARG78
|
3.5
|
21.7
|
1.0
|
CZ
|
D:PHE15
|
3.9
|
19.9
|
1.0
|
NH1
|
D:ARG78
|
3.9
|
22.9
|
1.0
|
O
|
D:LEU46
|
4.0
|
18.9
|
1.0
|
CZ
|
D:ARG78
|
4.1
|
22.1
|
1.0
|
CD2
|
D:LEU46
|
4.2
|
17.6
|
1.0
|
CE2
|
D:PHE15
|
4.2
|
20.9
|
1.0
|
CB
|
D:LEU46
|
4.3
|
18.2
|
1.0
|
CA
|
D:LEU46
|
4.7
|
18.9
|
1.0
|
C
|
D:LEU46
|
4.8
|
19.2
|
1.0
|
CG
|
D:LEU46
|
4.8
|
17.5
|
1.0
|
CE1
|
D:PHE15
|
5.0
|
20.6
|
1.0
|
|
Chlorine binding site 7 out
of 14 in 3qqm
Go back to
Chlorine Binding Sites List in 3qqm
Chlorine binding site 7 out
of 14 in the Crystal Structure of A Putative Amino-Acid Aminotransferase (NP_104211.1) From Mesorhizobium Loti at 2.30 A Resolution
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 A Putative Amino-Acid Aminotransferase (NP_104211.1) From Mesorhizobium Loti at 2.30 A Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Cl259
b:26.1
occ:1.00
|
OD1
|
D:ASP33
|
2.4
|
23.2
|
1.0
|
O
|
D:HOH908
|
2.7
|
38.2
|
1.0
|
CG
|
D:ASP33
|
3.5
|
21.3
|
1.0
|
CA
|
D:ARG31
|
3.6
|
19.0
|
1.0
|
O
|
D:HOH604
|
3.7
|
16.6
|
1.0
|
CB
|
E:ALA44
|
3.8
|
19.8
|
1.0
|
CG
|
D:ARG34
|
3.9
|
17.3
|
1.0
|
OD2
|
D:ASP33
|
4.0
|
22.6
|
1.0
|
O
|
D:HOH469
|
4.0
|
27.5
|
1.0
|
NE
|
D:ARG34
|
4.0
|
19.4
|
1.0
|
C
|
D:ARG31
|
4.1
|
18.6
|
1.0
|
CD
|
D:ARG34
|
4.2
|
18.3
|
1.0
|
CG
|
D:ARG31
|
4.2
|
19.0
|
1.0
|
CB
|
D:ARG31
|
4.2
|
18.6
|
1.0
|
O
|
D:ARG31
|
4.3
|
17.6
|
1.0
|
N
|
D:ARG34
|
4.4
|
17.3
|
1.0
|
CA
|
E:ALA44
|
4.5
|
19.9
|
1.0
|
N
|
D:ARG31
|
4.6
|
19.3
|
1.0
|
OE2
|
D:GLU182
|
4.6
|
24.7
|
1.0
|
N
|
D:ASP33
|
4.7
|
18.8
|
1.0
|
CB
|
D:ARG34
|
4.7
|
16.4
|
1.0
|
N
|
D:PHE32
|
4.8
|
18.8
|
1.0
|
CB
|
D:ASP33
|
4.8
|
19.7
|
1.0
|
|
Chlorine binding site 8 out
of 14 in 3qqm
Go back to
Chlorine Binding Sites List in 3qqm
Chlorine binding site 8 out
of 14 in the Crystal Structure of A Putative Amino-Acid Aminotransferase (NP_104211.1) From Mesorhizobium Loti at 2.30 A Resolution
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 8 of Crystal Structure of A Putative Amino-Acid Aminotransferase (NP_104211.1) From Mesorhizobium Loti at 2.30 A Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Cl247
b:48.3
occ:1.00
|
NH2
|
E:ARG31
|
3.6
|
19.7
|
1.0
|
NH1
|
E:ARG31
|
3.7
|
19.4
|
1.0
|
O
|
E:HOH565
|
4.0
|
22.0
|
1.0
|
CZ
|
E:ARG31
|
4.1
|
19.1
|
1.0
|
NH2
|
E:ARG22
|
4.2
|
19.3
|
1.0
|
CD1
|
E:LEU30
|
4.2
|
21.4
|
1.0
|
CA
|
E:GLY213
|
4.3
|
16.4
|
1.0
|
CA
|
B:GLY187
|
4.6
|
27.6
|
1.0
|
O
|
B:GLY187
|
4.8
|
26.7
|
1.0
|
CZ
|
E:ARG22
|
4.8
|
19.6
|
1.0
|
N
|
E:GLY213
|
4.8
|
16.2
|
1.0
|
NH1
|
E:ARG22
|
4.9
|
20.4
|
1.0
|
|
Chlorine binding site 9 out
of 14 in 3qqm
Go back to
Chlorine Binding Sites List in 3qqm
Chlorine binding site 9 out
of 14 in the Crystal Structure of A Putative Amino-Acid Aminotransferase (NP_104211.1) From Mesorhizobium Loti at 2.30 A Resolution
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 9 of Crystal Structure of A Putative Amino-Acid Aminotransferase (NP_104211.1) From Mesorhizobium Loti at 2.30 A Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Cl251
b:45.6
occ:1.00
|
NH2
|
E:ARG78
|
3.6
|
25.2
|
1.0
|
O
|
E:LEU46
|
4.0
|
22.0
|
1.0
|
CD2
|
E:LEU46
|
4.1
|
20.5
|
1.0
|
NH1
|
E:ARG78
|
4.1
|
25.1
|
1.0
|
CZ
|
E:PHE15
|
4.2
|
22.7
|
1.0
|
CZ
|
E:ARG78
|
4.3
|
24.7
|
1.0
|
CE2
|
E:PHE15
|
4.4
|
23.4
|
1.0
|
CB
|
E:LEU46
|
4.5
|
20.4
|
1.0
|
CA
|
E:LEU46
|
4.7
|
20.9
|
1.0
|
C
|
E:LEU46
|
4.8
|
21.5
|
1.0
|
CG
|
E:LEU46
|
4.9
|
19.7
|
1.0
|
|
Chlorine binding site 10 out
of 14 in 3qqm
Go back to
Chlorine Binding Sites List in 3qqm
Chlorine binding site 10 out
of 14 in the Crystal Structure of A Putative Amino-Acid Aminotransferase (NP_104211.1) From Mesorhizobium Loti at 2.30 A Resolution
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 10 of Crystal Structure of A Putative Amino-Acid Aminotransferase (NP_104211.1) From Mesorhizobium Loti at 2.30 A Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Cl256
b:27.7
occ:1.00
|
O1
|
E:EDO273
|
2.6
|
39.2
|
1.0
|
CD1
|
E:LEU123
|
3.3
|
24.1
|
1.0
|
ND2
|
E:ASN111
|
3.3
|
20.7
|
1.0
|
O
|
E:HOH1034
|
3.4
|
29.5
|
1.0
|
N
|
E:ASP108
|
3.4
|
21.3
|
1.0
|
CB
|
E:ASP108
|
3.6
|
22.8
|
1.0
|
C1
|
E:EDO273
|
3.9
|
39.2
|
1.0
|
CB
|
E:ASN111
|
4.0
|
22.7
|
1.0
|
CA
|
E:ASP108
|
4.1
|
22.1
|
1.0
|
CG
|
E:ASN111
|
4.2
|
22.1
|
1.0
|
CA
|
E:LEU107
|
4.3
|
20.3
|
1.0
|
C
|
E:LEU107
|
4.3
|
20.9
|
1.0
|
CD2
|
E:LEU107
|
4.3
|
19.0
|
1.0
|
O
|
E:ASP108
|
4.4
|
21.7
|
1.0
|
CG
|
E:LEU123
|
4.4
|
23.7
|
1.0
|
CD2
|
E:LEU114
|
4.4
|
15.3
|
1.0
|
C
|
E:ASP108
|
4.8
|
22.0
|
1.0
|
CD1
|
E:LEU114
|
4.8
|
17.5
|
1.0
|
CB
|
E:LEU107
|
4.8
|
19.5
|
1.0
|
C2
|
E:EDO273
|
4.9
|
39.5
|
1.0
|
CG
|
E:LEU114
|
4.9
|
18.0
|
1.0
|
CG
|
E:ASP108
|
5.0
|
24.1
|
1.0
|
O
|
E:ARG106
|
5.0
|
20.9
|
1.0
|
|
Reference:
Joint Center For Structural Genomics (Jcsg),
Joint Center For Structural Genomics (Jcsg).
N/A N/A.
Page generated: Sun Jul 21 03:06:04 2024
|