9668 6IGM C v1-1
9668_6igm_C_v1-1
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RCSB PDB: 6IGM
EMDB: 9668
Structure title Cryo-EM Structure of Human SRCAP Complex
Method ELECTRON MICROSCOPY
Resolution 4.0 Å
Source organism Homo sapiens
3D View
Download PDB file DAQ[AA]
Render Map
Converting to mmCIF
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.52 .. 1.10
-0.52
1.10
#
Residue identifier
Residue name
DAQscore[AA]
1
12
THR
-0.21
2
13
GLN
-0.15
3
14
ARG
-0.05
4
15
ILE
-0.06
5
16
ALA
-0.12
6
17
SER
-0.15
7
18
HIS
-0.20
8
19
SER
-0.15
9
20
HIS
-0.15
10
21
VAL
-0.20
11
22
LYS
-0.26
12
23
GLY
-0.21
13
24
LEU
-0.18
14
25
GLY
-0.07
15
26
LEU
-0.13
16
27
ASP
-0.18
17
28
GLU
-0.15
18
29
SER
-0.22
19
30
GLY
-0.17
20
31
LEU
-0.17
21
32
ALA
-0.11
22
33
LYS
-0.19
23
34
GLN
-0.15
24
35
ALA
-0.16
25
36
ALA
-0.06
26
37
SER
-0.02
27
38
GLY
-0.02
28
39
LEU
0.10
29
40
VAL
0.17
30
41
GLY
0.25
31
42
GLN
0.26
32
43
GLU
0.20
3D View
Download PDB file DAQ[Cα]
Render Map
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.68 .. 0.99
-0.68
0.99
#
Residue identifier
Residue name
DAQscore[ATOM]
1
12
THR
-0.06
2
13
GLN
-0.21
3
14
ARG
-0.18
4
15
ILE
-0.10
5
16
ALA
-0.04
6
17
SER
0.00
7
18
HIS
-0.01
8
19
SER
0.03
9
20
HIS
0.02
10
21
VAL
0.04
11
22
LYS
0.06
12
23
GLY
0.09
13
24
LEU
0.06
14
25
GLY
0.10
15
26
LEU
0.11
16
27
ASP
-0.02
17
28
GLU
-0.01
18
29
SER
-0.05
19
30
GLY
-0.01
20
31
LEU
-0.05
21
32
ALA
0.06
22
33
LYS
0.11
23
34
GLN
-0.01
24
35
ALA
-0.03
25
36
ALA
0.04
26
37
SER
0.02
27
38
GLY
0.06
28
39
LEU
0.03
29
40
VAL
0.06
30
41
GLY
-0.03
31
42
GLN
-0.17
32
43
GLU
-0.03
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 .. 0.88
-0.78
0.88
#
Residue identifier
Residue name
DAQscore[SS]
1
12
THR
-0.37
2
13
GLN
-0.40
3
14
ARG
-0.45
4
15
ILE
-0.48
5
16
ALA
-0.42
6
17
SER
-0.44
7
18
HIS
-0.38
8
19
SER
-0.33
9
20
HIS
-0.29
10
21
VAL
-0.25
11
22
LYS
-0.21
12
23
GLY
-0.18
13
24
LEU
-0.12
14
25
GLY
-0.14
15
26
LEU
-0.16
16
27
ASP
-0.18
17
28
GLU
-0.20
18
29
SER
-0.21
19
30
GLY
-0.19
20
31
LEU
-0.16
21
32
ALA
-0.11
22
33
LYS
-0.06
23
34
GLN
0.01
24
35
ALA
0.03
25
36
ALA
0.10
26
37
SER
0.12
27
38
GLY
0.13
28
39
LEU
0.15
29
40
VAL
0.16
30
41
GLY
0.18
31
42
GLN
0.22
32
43
GLU
0.27
3D View
Download PDB file DAQ[Total]
Render Map
Processing file... [231100/231100]
SequenceNo structure available
colorbar

DAQ Score Table