Chlorine in PDB 8bu5: Structure of DDB1 Bound to Sr-4835-Engaged CDK12-Cyclin K
Enzymatic activity of Structure of DDB1 Bound to Sr-4835-Engaged CDK12-Cyclin K
All present enzymatic activity of Structure of DDB1 Bound to Sr-4835-Engaged CDK12-Cyclin K:
2.7.11.22;
2.7.11.23;
Protein crystallography data
The structure of Structure of DDB1 Bound to Sr-4835-Engaged CDK12-Cyclin K, PDB code: 8bu5
was solved by
Z.Kozicka,
G.Kempf,
G.Petzold,
N.H.Thoma,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
|
Resolution Low / High (Å)
|
60.58 /
3.13
|
|
Space group
|
P 31 2 1
|
|
Cell size a, b, c (Å), α, β, γ (°)
|
249.938,
249.938,
219.302,
90,
90,
120
|
|
R / Rfree (%)
|
19.9 /
22
|
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Structure of DDB1 Bound to Sr-4835-Engaged CDK12-Cyclin K
(pdb code 8bu5). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 6 binding sites of Chlorine where determined in the
Structure of DDB1 Bound to Sr-4835-Engaged CDK12-Cyclin K, PDB code: 8bu5:
Jump to Chlorine binding site number:
1;
2;
3;
4;
5;
6;
Chlorine binding site 1 out
of 6 in 8bu5
Go back to
Chlorine Binding Sites List in 8bu5
Chlorine binding site 1 out
of 6 in the Structure of DDB1 Bound to Sr-4835-Engaged CDK12-Cyclin K
 Mono view
 Stereo pair view
|
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 1 of Structure of DDB1 Bound to Sr-4835-Engaged CDK12-Cyclin K within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl1101
b:151.4
occ:1.00
|
CL1
|
B:RMF1101
|
0.0
|
151.4
|
1.0
|
|
C19
|
B:RMF1101
|
1.7
|
119.4
|
1.0
|
|
C18
|
B:RMF1101
|
2.7
|
114.8
|
1.0
|
|
C20
|
B:RMF1101
|
2.7
|
117.1
|
1.0
|
|
H181
|
B:RMF1101
|
2.8
|
137.8
|
0.0
|
|
HD3
|
A:ARG947
|
3.0
|
137.4
|
0.0
|
|
CL2
|
B:RMF1101
|
3.2
|
153.6
|
1.0
|
|
HG2
|
A:ARG928
|
3.3
|
139.3
|
0.0
|
|
HD3
|
A:ARG928
|
3.4
|
138.9
|
0.0
|
|
HB3
|
A:ARG928
|
3.4
|
139.4
|
0.0
|
|
O
|
B:ILE733
|
3.6
|
114.4
|
1.0
|
|
HD2
|
A:ARG947
|
3.8
|
137.4
|
0.0
|
|
CD
|
A:ARG947
|
3.8
|
114.5
|
1.0
|
|
CG
|
A:ARG928
|
3.9
|
116.1
|
1.0
|
|
C16
|
B:RMF1101
|
4.0
|
112.6
|
1.0
|
|
HA
|
B:ILE733
|
4.0
|
136.6
|
0.0
|
|
C21
|
B:RMF1101
|
4.0
|
113.4
|
1.0
|
|
CD
|
A:ARG928
|
4.1
|
115.7
|
1.0
|
|
CB
|
A:ARG928
|
4.1
|
116.2
|
1.0
|
|
HD1
|
A:PHE949
|
4.3
|
151.9
|
0.0
|
|
HA
|
A:ARG928
|
4.3
|
138.4
|
0.0
|
|
NE
|
A:ARG947
|
4.4
|
112.1
|
1.0
|
|
HA
|
A:PHE949
|
4.5
|
152.4
|
0.0
|
|
C17
|
B:RMF1101
|
4.5
|
112.0
|
1.0
|
|
C
|
B:ILE733
|
4.6
|
114.4
|
1.0
|
|
NE
|
A:ARG928
|
4.6
|
125.2
|
1.0
|
|
HB
|
B:ILE733
|
4.6
|
132.6
|
0.0
|
|
HE1
|
A:PHE949
|
4.7
|
163.0
|
0.0
|
|
HE
|
A:ARG947
|
4.7
|
134.5
|
0.0
|
|
HE
|
A:ARG928
|
4.7
|
150.3
|
0.0
|
|
CA
|
B:ILE733
|
4.7
|
113.8
|
1.0
|
|
CD1
|
A:PHE949
|
4.7
|
126.6
|
1.0
|
|
HH11
|
A:ARG947
|
4.7
|
133.5
|
0.0
|
|
H211
|
B:RMF1101
|
4.7
|
136.1
|
0.0
|
|
CA
|
A:ARG928
|
4.8
|
115.3
|
1.0
|
|
HG2
|
A:ARG947
|
4.8
|
135.7
|
0.0
|
|
HG3
|
A:ARG928
|
4.8
|
139.3
|
0.0
|
|
O
|
A:ARG928
|
4.9
|
120.5
|
1.0
|
|
HD2
|
A:ARG928
|
4.9
|
138.9
|
0.0
|
|
HB2
|
A:ARG928
|
4.9
|
139.4
|
0.0
|
|
CE1
|
A:PHE949
|
4.9
|
135.8
|
1.0
|
|
CZ
|
A:ARG947
|
4.9
|
111.1
|
1.0
|
|
CG
|
A:ARG947
|
5.0
|
113.1
|
1.0
|
|
Chlorine binding site 2 out
of 6 in 8bu5
Go back to
Chlorine Binding Sites List in 8bu5
Chlorine binding site 2 out
of 6 in the Structure of DDB1 Bound to Sr-4835-Engaged CDK12-Cyclin K
 Mono view
 Stereo pair view
|
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 2 of Structure of DDB1 Bound to Sr-4835-Engaged CDK12-Cyclin K within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl1101
b:153.6
occ:1.00
|
CL2
|
B:RMF1101
|
0.0
|
153.6
|
1.0
|
|
C20
|
B:RMF1101
|
1.7
|
117.1
|
1.0
|
|
C21
|
B:RMF1101
|
2.7
|
113.4
|
1.0
|
|
C19
|
B:RMF1101
|
2.7
|
119.4
|
1.0
|
|
H211
|
B:RMF1101
|
2.8
|
136.1
|
0.0
|
|
HD3
|
A:ARG928
|
3.0
|
138.9
|
0.0
|
|
HD21
|
A:ASN907
|
3.1
|
126.5
|
0.0
|
|
CL1
|
B:RMF1101
|
3.2
|
151.4
|
1.0
|
|
CZ
|
A:ARG947
|
3.2
|
111.1
|
1.0
|
|
NH1
|
A:ARG947
|
3.2
|
111.3
|
1.0
|
|
HH11
|
A:ARG947
|
3.4
|
133.5
|
0.0
|
|
NE
|
A:ARG947
|
3.5
|
112.1
|
1.0
|
|
HH12
|
A:ARG947
|
3.5
|
133.5
|
0.0
|
|
NH2
|
A:ARG947
|
3.5
|
106.9
|
1.0
|
|
HH11
|
A:ARG928
|
3.6
|
133.7
|
0.0
|
|
HG22
|
B:ILE733
|
3.6
|
130.9
|
0.0
|
|
ND2
|
A:ASN907
|
3.6
|
105.5
|
1.0
|
|
OD1
|
A:ASN907
|
3.7
|
107.0
|
1.0
|
|
HA
|
B:ILE733
|
3.7
|
136.6
|
0.0
|
|
HD3
|
A:ARG947
|
3.8
|
137.4
|
0.0
|
|
HD2
|
A:ARG947
|
3.8
|
137.4
|
0.0
|
|
HH22
|
A:ARG947
|
3.8
|
128.3
|
0.0
|
|
HE
|
A:ARG947
|
3.9
|
134.5
|
0.0
|
|
HH21
|
A:ARG947
|
3.9
|
128.3
|
0.0
|
|
CD
|
A:ARG947
|
3.9
|
114.5
|
1.0
|
|
CG
|
A:ASN907
|
3.9
|
105.5
|
1.0
|
|
CD
|
A:ARG928
|
3.9
|
115.7
|
1.0
|
|
C17
|
B:RMF1101
|
4.0
|
112.0
|
1.0
|
|
C18
|
B:RMF1101
|
4.0
|
114.8
|
1.0
|
|
NH1
|
A:ARG928
|
4.0
|
111.4
|
1.0
|
|
HD22
|
A:ASN907
|
4.2
|
126.5
|
0.0
|
|
HB
|
B:ILE733
|
4.3
|
132.6
|
0.0
|
|
HD2
|
A:ARG928
|
4.3
|
138.9
|
0.0
|
|
CG2
|
B:ILE733
|
4.4
|
109.1
|
1.0
|
|
HB3
|
A:ARG928
|
4.4
|
139.4
|
0.0
|
|
HH12
|
A:ARG928
|
4.4
|
133.7
|
0.0
|
|
NE
|
A:ARG928
|
4.5
|
125.2
|
1.0
|
|
C16
|
B:RMF1101
|
4.5
|
112.6
|
1.0
|
|
CZ
|
A:ARG928
|
4.5
|
113.2
|
1.0
|
|
CA
|
B:ILE733
|
4.5
|
113.8
|
1.0
|
|
HG21
|
B:ILE733
|
4.6
|
130.9
|
0.0
|
|
O
|
A:ASN907
|
4.6
|
104.4
|
1.0
|
|
CB
|
B:ILE733
|
4.6
|
110.5
|
1.0
|
|
O
|
B:ILE732
|
4.6
|
114.5
|
1.0
|
|
H181
|
B:RMF1101
|
4.8
|
137.8
|
0.0
|
|
HG2
|
A:ARG928
|
4.8
|
139.3
|
0.0
|
|
CG
|
A:ARG928
|
4.8
|
116.1
|
1.0
|
|
Chlorine binding site 3 out
of 6 in 8bu5
Go back to
Chlorine Binding Sites List in 8bu5
Chlorine binding site 3 out
of 6 in the Structure of DDB1 Bound to Sr-4835-Engaged CDK12-Cyclin K
 Mono view
 Stereo pair view
|
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 3 of Structure of DDB1 Bound to Sr-4835-Engaged CDK12-Cyclin K within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Cl1101
b:152.6
occ:1.00
|
CL1
|
E:RMF1101
|
0.0
|
152.6
|
1.0
|
|
C19
|
E:RMF1101
|
1.7
|
112.0
|
1.0
|
|
C18
|
E:RMF1101
|
2.7
|
110.6
|
1.0
|
|
C20
|
E:RMF1101
|
2.7
|
111.8
|
1.0
|
|
H181
|
E:RMF1101
|
2.8
|
132.7
|
0.0
|
|
CL2
|
E:RMF1101
|
3.1
|
148.2
|
1.0
|
|
HD1
|
D:PHE949
|
3.2
|
136.1
|
0.0
|
|
HD3
|
D:ARG947
|
3.2
|
135.2
|
0.0
|
|
HD2
|
D:ARG947
|
3.2
|
135.2
|
0.0
|
|
O
|
E:ILE733
|
3.5
|
105.8
|
1.0
|
|
HE1
|
D:PHE949
|
3.5
|
142.9
|
0.0
|
|
HG2
|
D:ARG928
|
3.6
|
130.7
|
0.0
|
|
CD
|
D:ARG947
|
3.6
|
112.6
|
1.0
|
|
HD3
|
D:ARG928
|
3.7
|
131.8
|
0.0
|
|
HB3
|
D:ARG928
|
3.7
|
129.4
|
0.0
|
|
CD1
|
D:PHE949
|
3.9
|
113.4
|
1.0
|
|
HA
|
E:ILE733
|
3.9
|
126.0
|
0.0
|
|
C16
|
E:RMF1101
|
4.0
|
106.5
|
1.0
|
|
C21
|
E:RMF1101
|
4.0
|
109.3
|
1.0
|
|
CE1
|
D:PHE949
|
4.1
|
119.1
|
1.0
|
|
CG
|
D:ARG928
|
4.2
|
109.0
|
1.0
|
|
NE
|
D:ARG947
|
4.2
|
112.5
|
1.0
|
|
HA
|
D:PHE949
|
4.3
|
134.8
|
0.0
|
|
CD
|
D:ARG928
|
4.3
|
109.8
|
1.0
|
|
C
|
E:ILE733
|
4.4
|
104.6
|
1.0
|
|
CB
|
D:ARG928
|
4.4
|
107.8
|
1.0
|
|
C17
|
E:RMF1101
|
4.5
|
106.0
|
1.0
|
|
HH11
|
D:ARG947
|
4.5
|
133.2
|
0.0
|
|
HE
|
D:ARG947
|
4.6
|
135.0
|
0.0
|
|
CA
|
E:ILE733
|
4.6
|
105.0
|
1.0
|
|
HA
|
D:ARG928
|
4.7
|
125.5
|
0.0
|
|
HB
|
E:ILE733
|
4.7
|
123.1
|
0.0
|
|
H211
|
E:RMF1101
|
4.7
|
131.2
|
0.0
|
|
NE
|
D:ARG928
|
4.8
|
109.5
|
1.0
|
|
CZ
|
D:ARG947
|
4.8
|
112.8
|
1.0
|
|
HE
|
D:ARG928
|
4.8
|
131.4
|
0.0
|
|
NH1
|
D:ARG947
|
4.9
|
111.0
|
1.0
|
|
HG2
|
D:ARG947
|
4.9
|
132.4
|
0.0
|
|
CG
|
D:ARG947
|
4.9
|
110.3
|
1.0
|
|
Chlorine binding site 4 out
of 6 in 8bu5
Go back to
Chlorine Binding Sites List in 8bu5
Chlorine binding site 4 out
of 6 in the Structure of DDB1 Bound to Sr-4835-Engaged CDK12-Cyclin K
 Mono view
 Stereo pair view
|
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 4 of Structure of DDB1 Bound to Sr-4835-Engaged CDK12-Cyclin K within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Cl1101
b:148.2
occ:1.00
|
CL2
|
E:RMF1101
|
0.0
|
148.2
|
1.0
|
|
C20
|
E:RMF1101
|
1.7
|
111.8
|
1.0
|
|
C21
|
E:RMF1101
|
2.7
|
109.3
|
1.0
|
|
C19
|
E:RMF1101
|
2.7
|
112.0
|
1.0
|
|
H211
|
E:RMF1101
|
2.8
|
131.2
|
0.0
|
|
HD21
|
D:ASN907
|
2.8
|
129.2
|
0.0
|
|
HD3
|
D:ARG928
|
3.0
|
131.8
|
0.0
|
|
CL1
|
E:RMF1101
|
3.1
|
152.6
|
1.0
|
|
CZ
|
D:ARG947
|
3.2
|
112.8
|
1.0
|
|
NE
|
D:ARG947
|
3.3
|
112.5
|
1.0
|
|
ND2
|
D:ASN907
|
3.4
|
107.7
|
1.0
|
|
NH2
|
D:ARG947
|
3.4
|
111.6
|
1.0
|
|
HE
|
D:ARG947
|
3.4
|
135.0
|
0.0
|
|
HH21
|
D:ARG947
|
3.6
|
133.9
|
0.0
|
|
HH11
|
D:ARG928
|
3.6
|
129.6
|
0.0
|
|
NH1
|
D:ARG947
|
3.7
|
111.0
|
1.0
|
|
HA
|
E:ILE733
|
3.7
|
126.0
|
0.0
|
|
HD3
|
D:ARG947
|
3.7
|
135.2
|
0.0
|
|
OD1
|
D:ASN907
|
3.7
|
107.7
|
1.0
|
|
HH22
|
D:ARG947
|
3.8
|
133.9
|
0.0
|
|
HG22
|
E:ILE733
|
3.8
|
121.5
|
0.0
|
|
CG
|
D:ASN907
|
3.9
|
107.3
|
1.0
|
|
HD2
|
D:ARG947
|
3.9
|
135.2
|
0.0
|
|
CD
|
D:ARG947
|
3.9
|
112.6
|
1.0
|
|
CD
|
D:ARG928
|
3.9
|
109.8
|
1.0
|
|
HH11
|
D:ARG947
|
3.9
|
133.2
|
0.0
|
|
HD22
|
D:ASN907
|
3.9
|
129.2
|
0.0
|
|
NH1
|
D:ARG928
|
3.9
|
108.0
|
1.0
|
|
C17
|
E:RMF1101
|
4.0
|
106.0
|
1.0
|
|
HH12
|
D:ARG947
|
4.0
|
133.2
|
0.0
|
|
C18
|
E:RMF1101
|
4.0
|
110.6
|
1.0
|
|
NE
|
D:ARG928
|
4.2
|
109.5
|
1.0
|
|
CZ
|
D:ARG928
|
4.2
|
115.5
|
1.0
|
|
HH12
|
D:ARG928
|
4.3
|
129.6
|
0.0
|
|
HD2
|
D:ARG928
|
4.4
|
131.8
|
0.0
|
|
HB3
|
D:ARG928
|
4.5
|
129.4
|
0.0
|
|
HB
|
E:ILE733
|
4.5
|
123.1
|
0.0
|
|
C16
|
E:RMF1101
|
4.5
|
106.5
|
1.0
|
|
O
|
E:ILE732
|
4.5
|
109.1
|
1.0
|
|
HE1
|
D:PHE949
|
4.6
|
142.9
|
0.0
|
|
O
|
D:ASN907
|
4.6
|
106.8
|
1.0
|
|
CA
|
E:ILE733
|
4.6
|
105.0
|
1.0
|
|
CG2
|
E:ILE733
|
4.6
|
101.2
|
1.0
|
|
HG2
|
D:ARG928
|
4.7
|
130.7
|
0.0
|
|
HE
|
D:ARG928
|
4.8
|
131.4
|
0.0
|
|
H181
|
E:RMF1101
|
4.8
|
132.7
|
0.0
|
|
CG
|
D:ARG928
|
4.8
|
109.0
|
1.0
|
|
CB
|
E:ILE733
|
4.8
|
102.6
|
1.0
|
|
HG21
|
E:ILE733
|
4.8
|
121.5
|
0.0
|
|
Chlorine binding site 5 out
of 6 in 8bu5
Go back to
Chlorine Binding Sites List in 8bu5
Chlorine binding site 5 out
of 6 in the Structure of DDB1 Bound to Sr-4835-Engaged CDK12-Cyclin K
 Mono view
 Stereo pair view
|
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 5 of Structure of DDB1 Bound to Sr-4835-Engaged CDK12-Cyclin K within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
H:Cl1101
b:151.3
occ:1.00
|
CL1
|
H:RMF1101
|
0.0
|
151.3
|
1.0
|
|
C19
|
H:RMF1101
|
1.7
|
119.3
|
1.0
|
|
C18
|
H:RMF1101
|
2.7
|
116.0
|
1.0
|
|
C20
|
H:RMF1101
|
2.7
|
120.0
|
1.0
|
|
H181
|
H:RMF1101
|
2.8
|
139.1
|
0.0
|
|
HD3
|
G:ARG947
|
3.1
|
147.0
|
0.0
|
|
HG2
|
G:ARG928
|
3.1
|
142.7
|
0.0
|
|
CL2
|
H:RMF1101
|
3.1
|
152.8
|
1.0
|
|
HB3
|
G:ARG928
|
3.3
|
147.2
|
0.0
|
|
HD3
|
G:ARG928
|
3.4
|
144.4
|
0.0
|
|
HD2
|
G:ARG947
|
3.7
|
147.0
|
0.0
|
|
CG
|
G:ARG928
|
3.8
|
118.9
|
1.0
|
|
O
|
H:ILE733
|
3.8
|
112.4
|
1.0
|
|
CD
|
G:ARG947
|
3.8
|
122.5
|
1.0
|
|
CB
|
G:ARG928
|
3.9
|
122.7
|
1.0
|
|
CD
|
G:ARG928
|
4.0
|
120.3
|
1.0
|
|
C16
|
H:RMF1101
|
4.0
|
112.0
|
1.0
|
|
C21
|
H:RMF1101
|
4.0
|
115.6
|
1.0
|
|
HA
|
G:ARG928
|
4.1
|
148.7
|
0.0
|
|
HD1
|
G:PHE949
|
4.2
|
149.9
|
0.0
|
|
HA
|
H:ILE733
|
4.2
|
134.4
|
0.0
|
|
HH11
|
G:ARG947
|
4.3
|
145.8
|
0.0
|
|
HA
|
G:PHE949
|
4.3
|
152.7
|
0.0
|
|
NE
|
G:ARG928
|
4.4
|
121.7
|
1.0
|
|
C17
|
H:RMF1101
|
4.5
|
111.8
|
1.0
|
|
HE
|
G:ARG928
|
4.5
|
146.0
|
0.0
|
|
CA
|
G:ARG928
|
4.5
|
123.9
|
1.0
|
|
O
|
G:ARG928
|
4.6
|
120.0
|
1.0
|
|
NE
|
G:ARG947
|
4.6
|
122.2
|
1.0
|
|
HG3
|
G:ARG928
|
4.6
|
142.7
|
0.0
|
|
HB
|
H:ILE733
|
4.7
|
129.4
|
0.0
|
|
HG2
|
G:ARG947
|
4.7
|
145.4
|
0.0
|
|
C
|
H:ILE733
|
4.7
|
112.5
|
1.0
|
|
H211
|
H:RMF1101
|
4.7
|
138.8
|
0.0
|
|
HB2
|
G:ARG928
|
4.8
|
147.2
|
0.0
|
|
NH1
|
G:ARG947
|
4.8
|
121.5
|
1.0
|
|
HD2
|
G:ARG928
|
4.8
|
144.4
|
0.0
|
|
CA
|
H:ILE733
|
4.9
|
112.0
|
1.0
|
|
CG
|
G:ARG947
|
4.9
|
121.1
|
1.0
|
|
Chlorine binding site 6 out
of 6 in 8bu5
Go back to
Chlorine Binding Sites List in 8bu5
Chlorine binding site 6 out
of 6 in the Structure of DDB1 Bound to Sr-4835-Engaged CDK12-Cyclin K
 Mono view
 Stereo pair view
|
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 6 of Structure of DDB1 Bound to Sr-4835-Engaged CDK12-Cyclin K within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
H:Cl1101
b:152.8
occ:1.00
|
CL2
|
H:RMF1101
|
0.0
|
152.8
|
1.0
|
|
C20
|
H:RMF1101
|
1.7
|
120.0
|
1.0
|
|
C21
|
H:RMF1101
|
2.7
|
115.6
|
1.0
|
|
C19
|
H:RMF1101
|
2.7
|
119.3
|
1.0
|
|
H211
|
H:RMF1101
|
2.8
|
138.8
|
0.0
|
|
HD3
|
G:ARG928
|
2.9
|
144.4
|
0.0
|
|
CL1
|
H:RMF1101
|
3.1
|
151.3
|
1.0
|
|
HD21
|
G:ASN907
|
3.2
|
159.6
|
0.0
|
|
HD3
|
G:ARG947
|
3.3
|
147.0
|
0.0
|
|
NE
|
G:ARG947
|
3.3
|
122.2
|
1.0
|
|
CZ
|
G:ARG947
|
3.3
|
122.8
|
1.0
|
|
HG22
|
H:ILE733
|
3.4
|
131.7
|
0.0
|
|
HA
|
H:ILE733
|
3.5
|
134.4
|
0.0
|
|
HE
|
G:ARG947
|
3.6
|
146.7
|
0.0
|
|
CD
|
G:ARG947
|
3.6
|
122.5
|
1.0
|
|
NH1
|
G:ARG947
|
3.6
|
121.5
|
1.0
|
|
HH11
|
G:ARG928
|
3.6
|
153.4
|
0.0
|
|
HD2
|
G:ARG947
|
3.6
|
147.0
|
0.0
|
|
ND2
|
G:ASN907
|
3.7
|
133.0
|
1.0
|
|
OD1
|
G:ASN907
|
3.7
|
129.8
|
1.0
|
|
HH11
|
G:ARG947
|
3.7
|
145.8
|
0.0
|
|
NH2
|
G:ARG947
|
3.8
|
123.8
|
1.0
|
|
CD
|
G:ARG928
|
3.8
|
120.3
|
1.0
|
|
NH1
|
G:ARG928
|
3.9
|
127.9
|
1.0
|
|
CG
|
G:ASN907
|
4.0
|
129.8
|
1.0
|
|
C17
|
H:RMF1101
|
4.0
|
111.8
|
1.0
|
|
HH21
|
G:ARG947
|
4.0
|
148.5
|
0.0
|
|
C18
|
H:RMF1101
|
4.0
|
116.0
|
1.0
|
|
HH12
|
G:ARG947
|
4.0
|
145.8
|
0.0
|
|
HB
|
H:ILE733
|
4.1
|
129.4
|
0.0
|
|
HH22
|
G:ARG947
|
4.2
|
148.5
|
0.0
|
|
NE
|
G:ARG928
|
4.2
|
121.7
|
1.0
|
|
CG2
|
H:ILE733
|
4.2
|
109.8
|
1.0
|
|
CZ
|
G:ARG928
|
4.2
|
129.2
|
1.0
|
|
HD22
|
G:ASN907
|
4.3
|
159.6
|
0.0
|
|
HH12
|
G:ARG928
|
4.3
|
153.4
|
0.0
|
|
HD2
|
G:ARG928
|
4.4
|
144.4
|
0.0
|
|
HB3
|
G:ARG928
|
4.4
|
147.2
|
0.0
|
|
CA
|
H:ILE733
|
4.4
|
112.0
|
1.0
|
|
CB
|
H:ILE733
|
4.5
|
107.9
|
1.0
|
|
C16
|
H:RMF1101
|
4.5
|
112.0
|
1.0
|
|
HG21
|
H:ILE733
|
4.5
|
131.7
|
0.0
|
|
O
|
H:ILE732
|
4.5
|
117.5
|
1.0
|
|
O
|
G:ASN907
|
4.5
|
124.8
|
1.0
|
|
HG2
|
G:ARG928
|
4.6
|
142.7
|
0.0
|
|
CG
|
G:ARG928
|
4.7
|
118.9
|
1.0
|
|
HE
|
G:ARG928
|
4.7
|
146.0
|
0.0
|
|
H181
|
H:RMF1101
|
4.7
|
139.1
|
0.0
|
|
O
|
H:ILE733
|
4.9
|
112.4
|
1.0
|
|
HG23
|
H:ILE733
|
5.0
|
131.7
|
0.0
|
|
Reference:
Z.Kozicka,
G.Kempf,
G.Petzold,
N.H.Thoma.
Structure of DDB1 Bound to DS17-Engaged CDK12-Cyclin K To Be Published.
Page generated: Tue Jul 30 07:26:24 2024
|
