9998 6KIU G v1-4
9998_6kiu_G_v1-4
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RCSB PDB: 6KIU
EMDB: 9998
Structure title Cryo-EM structure of human MLL1-ubNCP complex (3.2 angstrom)
Method ELECTRON MICROSCOPY
Resolution 3.2 Å
Source organism Xenopus laevis
3D View
Download PDB file DAQ[AA]
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SequenceNo structure available
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DAQ Score Table

Score range in the table: 0.51 .. 1.55
0.51
1.55
#
Residue identifier
Residue name
DAQscore[AA]
1
13
LYS
0.81
2
14
ALA
0.85
3
15
LYS
0.85
4
16
THR
0.77
5
17
ARG
0.64
6
18
SER
0.51
7
19
SER
0.52
8
20
ARG
0.56
9
21
ALA
0.65
10
22
GLY
0.63
11
23
LEU
0.71
12
24
GLN
0.79
13
25
PHE
0.89
14
26
PRO
0.76
15
27
VAL
0.69
16
28
GLY
0.73
17
29
ARG
0.73
18
30
VAL
0.77
19
31
HIS
0.76
20
32
ARG
0.68
21
33
LEU
0.61
22
34
LEU
0.67
23
35
ARG
0.80
24
36
LYS
0.89
25
37
GLY
1.07
26
38
ASN
1.14
27
39
TYR
1.15
28
40
ALA
1.16
29
41
GLU
1.24
30
42
ARG
1.26
31
43
VAL
1.25
32
44
GLY
1.25
3D View
Download PDB file DAQ[Cα]
Render Map
SequenceNo structure available
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DAQ Score Table

Score range in the table: 0.24 .. 1.15
0.24
1.15
#
Residue identifier
Residue name
DAQscore[ATOM]
1
13
LYS
0.24
2
14
ALA
0.36
3
15
LYS
0.42
4
16
THR
0.48
5
17
ARG
0.50
6
18
SER
0.54
7
19
SER
0.49
8
20
ARG
0.56
9
21
ALA
0.59
10
22
GLY
0.64
11
23
LEU
0.69
12
24
GLN
0.83
13
25
PHE
0.96
14
26
PRO
0.99
15
27
VAL
0.89
16
28
GLY
0.91
17
29
ARG
0.91
18
30
VAL
0.94
19
31
HIS
1.01
20
32
ARG
1.03
21
33
LEU
0.95
22
34
LEU
0.95
23
35
ARG
0.96
24
36
LYS
0.96
25
37
GLY
0.93
26
38
ASN
0.99
27
39
TYR
0.94
28
40
ALA
0.97
29
41
GLU
0.93
30
42
ARG
0.95
31
43
VAL
0.98
32
44
GLY
0.95
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
Render Map
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.78 .. 0.71
-0.78
0.71
#
Residue identifier
Residue name
DAQscore[SS]
1
13
LYS
-0.78
2
14
ALA
-0.70
3
15
LYS
-0.62
4
16
THR
-0.54
5
17
ARG
-0.48
6
18
SER
-0.45
7
19
SER
-0.45
8
20
ARG
-0.39
9
21
ALA
-0.33
10
22
GLY
-0.27
11
23
LEU
-0.12
12
24
GLN
0.02
13
25
PHE
0.20
14
26
PRO
0.28
15
27
VAL
0.27
16
28
GLY
0.30
17
29
ARG
0.31
18
30
VAL
0.21
19
31
HIS
0.16
20
32
ARG
-0.03
21
33
LEU
-0.12
22
34
LEU
-0.23
23
35
ARG
-0.30
24
36
LYS
-0.32
25
37
GLY
-0.31
26
38
ASN
-0.28
27
39
TYR
-0.30
28
40
ALA
-0.30
29
41
GLU
-0.30
30
42
ARG
-0.29
31
43
VAL
-0.29
32
44
GLY
-0.27
3D View
Download PDB file DAQ[Total]
Render Map
Processing file... [65617/65617]
SequenceNo structure available
colorbar

DAQ Score Table