Chlorine in PDB 8q2x: Crystal Structure of YTHDC1 in Complex with Compound 10 (ZA_294)
Protein crystallography data
The structure of Crystal Structure of YTHDC1 in Complex with Compound 10 (ZA_294), PDB code: 8q2x
was solved by
R.K.Bedi,
F.Zalesak,
A.Caflisch,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
38.21 /
1.60
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
39.71,
103.45,
42.12,
90,
105.81,
90
|
R / Rfree (%)
|
21.1 /
24.5
|
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Crystal Structure of YTHDC1 in Complex with Compound 10 (ZA_294)
(pdb code 8q2x). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the
Crystal Structure of YTHDC1 in Complex with Compound 10 (ZA_294), PDB code: 8q2x:
Jump to Chlorine binding site number:
1;
2;
Chlorine binding site 1 out
of 2 in 8q2x
Go back to
Chlorine Binding Sites List in 8q2x
Chlorine binding site 1 out
of 2 in the Crystal Structure of YTHDC1 in Complex with Compound 10 (ZA_294)
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 YTHDC1 in Complex with Compound 10 (ZA_294) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl601
b:52.8
occ:1.00
|
CL01
|
A:IV6601
|
0.0
|
52.8
|
1.0
|
C02
|
A:IV6601
|
1.8
|
40.6
|
1.0
|
N21
|
A:IV6601
|
2.8
|
36.2
|
1.0
|
N03
|
A:IV6601
|
2.8
|
35.4
|
1.0
|
ND2
|
A:ASN367
|
2.8
|
34.2
|
1.0
|
ND2
|
A:ASN364
|
2.9
|
45.2
|
1.0
|
CG
|
A:ASN364
|
3.3
|
40.4
|
1.0
|
OD1
|
A:ASN364
|
3.5
|
37.8
|
1.0
|
N
|
A:ASN364
|
3.5
|
33.1
|
1.0
|
N
|
A:ASN363
|
3.5
|
32.6
|
1.0
|
CB
|
A:ASN363
|
3.6
|
43.7
|
1.0
|
OG
|
A:SER362
|
3.6
|
35.0
|
1.0
|
O
|
A:VAL429
|
3.8
|
49.3
|
1.0
|
CD
|
A:PRO431
|
3.9
|
50.6
|
1.0
|
CG
|
A:ASN367
|
3.9
|
37.4
|
1.0
|
CA
|
A:ASN363
|
3.9
|
37.3
|
1.0
|
C
|
A:ASN363
|
4.1
|
38.3
|
1.0
|
C04
|
A:IV6601
|
4.1
|
33.7
|
1.0
|
C08
|
A:IV6601
|
4.1
|
38.8
|
1.0
|
CG
|
A:PRO431
|
4.2
|
54.4
|
1.0
|
CB
|
A:ASN364
|
4.3
|
37.6
|
1.0
|
CB
|
A:ASN367
|
4.4
|
34.0
|
1.0
|
CA
|
A:ASN364
|
4.4
|
35.1
|
1.0
|
C
|
A:SER362
|
4.5
|
35.3
|
1.0
|
O
|
A:ASN364
|
4.6
|
32.6
|
1.0
|
C07
|
A:IV6601
|
4.7
|
37.0
|
1.0
|
O
|
A:HOH717
|
4.7
|
43.9
|
1.0
|
CB
|
A:PRO431
|
4.7
|
55.6
|
1.0
|
OD1
|
A:ASN367
|
4.8
|
35.8
|
1.0
|
CB
|
A:SER362
|
4.8
|
35.6
|
1.0
|
CA
|
A:SER362
|
4.8
|
29.6
|
1.0
|
N
|
A:PRO431
|
4.8
|
53.5
|
1.0
|
CG
|
A:ASN363
|
4.8
|
52.2
|
1.0
|
ND2
|
A:ASN363
|
4.9
|
55.1
|
1.0
|
C
|
A:ASN364
|
5.0
|
33.7
|
1.0
|
C
|
A:VAL429
|
5.0
|
48.0
|
1.0
|
|
Chlorine binding site 2 out
of 2 in 8q2x
Go back to
Chlorine Binding Sites List in 8q2x
Chlorine binding site 2 out
of 2 in the Crystal Structure of YTHDC1 in Complex with Compound 10 (ZA_294)
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 YTHDC1 in Complex with Compound 10 (ZA_294) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl601
b:55.0
occ:1.00
|
CL01
|
B:IV6601
|
0.0
|
55.0
|
1.0
|
C02
|
B:IV6601
|
1.8
|
47.7
|
1.0
|
N21
|
B:IV6601
|
2.8
|
47.7
|
1.0
|
N03
|
B:IV6601
|
2.8
|
42.9
|
1.0
|
OD1
|
B:ASN364
|
2.8
|
48.2
|
1.0
|
CG
|
B:ASN364
|
3.3
|
40.5
|
1.0
|
ND2
|
B:ASN367
|
3.3
|
32.7
|
1.0
|
N
|
B:ASN363
|
3.3
|
41.4
|
1.0
|
N
|
B:ASN364
|
3.4
|
35.3
|
1.0
|
OG
|
B:SER362
|
3.5
|
36.0
|
1.0
|
ND2
|
B:ASN364
|
3.5
|
38.1
|
1.0
|
CG
|
B:PRO431
|
3.8
|
58.1
|
1.0
|
CB
|
B:ASN363
|
3.8
|
51.7
|
1.0
|
CA
|
B:ASN363
|
3.9
|
44.0
|
1.0
|
C
|
B:ASN363
|
4.0
|
41.3
|
1.0
|
CG
|
B:ASN367
|
4.1
|
34.9
|
1.0
|
C04
|
B:IV6601
|
4.1
|
40.7
|
1.0
|
C08
|
B:IV6601
|
4.2
|
52.6
|
1.0
|
O
|
B:VAL429
|
4.2
|
40.8
|
1.0
|
CB
|
B:ASN364
|
4.3
|
41.0
|
1.0
|
CB
|
B:ASN367
|
4.3
|
30.9
|
1.0
|
C
|
B:SER362
|
4.3
|
35.8
|
1.0
|
CD
|
B:PRO431
|
4.3
|
59.0
|
1.0
|
CA
|
B:ASN364
|
4.4
|
40.0
|
1.0
|
O
|
B:ASN364
|
4.5
|
39.7
|
1.0
|
CA
|
B:SER362
|
4.6
|
34.0
|
1.0
|
CB
|
B:SER362
|
4.6
|
33.0
|
1.0
|
C07
|
B:IV6601
|
4.7
|
48.1
|
1.0
|
O
|
B:HOH767
|
4.9
|
54.3
|
1.0
|
C
|
B:ASN364
|
4.9
|
35.1
|
1.0
|
|
Reference:
R.K.Bedi,
F.Zalesak,
A.Caflisch.
Crystal Structure of YTHDC1 in Complex with Compound 10 (ZA_294) To Be Published.
Page generated: Tue Jul 30 11:47:43 2024
|