33625 7Y5U A v1-1
33625_7y5u_A_v1-1
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RCSB PDB: 7Y5U
EMDB: 33625
Structure title Cryo-EM structure of the monomeric human CAF1LC-H3-H4 complex
Method ELECTRON MICROSCOPY
Resolution 3.8 Å
Source organism Homo sapiens
3D View
Download PDB file DAQ[AA]
Render Map
Sequence of
491  ​L​​C​​S​​Q​​L​​D​​Q​​L​​L​​Q​548  ​V​​P​​E​​R​​R​​K​​F​​G​​R​​M​558  ​K​​L​​L​​Q​​F​​C​​E​​N​​H​​R​568  ​P​​A​​Y​​W​​G​​T​​W​​N​​K​​K​578  ​T​​A​​L​​I​​R​​A​​R​​D​​P​​W​588  ​A​​Q​​D​​T​​K​​L​​L​​D​​Y​​E​598  ​V​​D​​S​​D​​E​​E​​W​​E​​E​​E​608  ​E​​P​​G​​E​​S​​L​​S​​H​​S​​E​618  ​G​​D​​D​​D​​D​​D​​M​​G​​E​​D​628  ​E​​D​​E​​D​​D​​G​​F​​F​​V​​P​638  ​H​​G​​Y​​L​​S​​E​​D​​E​​G​​V​648  ​T​​E​​E​​C​​A​​D​​P​​E​​N​​H​658  ​K​​V​​R​​Q​​K​​L​​K​​A​​K​​E​668  ​W​​D​​E​​F​​L​​A​​K​​G​​K​​R​678  ​F​​R​​V​​L​​Q​​P​​V​​K​​I​​G​688  ​C​​V​​W​​A​​A​​D​​R​​D​​C​​A​698  ​G​​D​​D​​L​​K​​V​​L​​Q​​Q​​F​708  ​A​​A​​C​​F​​L​​E​
colorbar

DAQ Score Table

Score range in the table: -0.44 .. 0.46
-0.44
0.46
#
Residue identifier
Residue name
DAQscore[AA]
1
491
LEU
0.09
2
492
CYS
0.09
3
493
SER
0.09
4
494
GLN
0.09
5
495
LEU
0.09
6
496
ASP
0.09
7
497
GLN
0.09
8
498
LEU
0.09
9
499
LEU
0.09
10
500
GLN
0.09
11
548
VAL
0.03
12
549
PRO
-0.06
13
550
GLU
0.04
14
551
ARG
0.19
15
552
ARG
0.21
16
553
LYS
0.23
17
554
PHE
0.18
18
555
GLY
0.16
19
556
ARG
0.15
20
557
MET
0.09
21
558
LYS
0.07
22
559
LEU
0.15
23
560
LEU
0.18
24
561
GLN
0.19
25
562
PHE
0.32
26
563
CYS
0.30
27
564
GLU
0.31
28
565
ASN
0.30
29
566
HIS
0.33
30
567
ARG
0.34
31
568
PRO
0.40
32
569
ALA
0.34
3D View
Download PDB file DAQ[Cα]
Render Map
Sequence of
491  ​L​​C​​S​​Q​​L​​D​​Q​​L​​L​​Q​548  ​V​​P​​E​​R​​R​​K​​F​​G​​R​​M​558  ​K​​L​​L​​Q​​F​​C​​E​​N​​H​​R​568  ​P​​A​​Y​​W​​G​​T​​W​​N​​K​​K​578  ​T​​A​​L​​I​​R​​A​​R​​D​​P​​W​588  ​A​​Q​​D​​T​​K​​L​​L​​D​​Y​​E​598  ​V​​D​​S​​D​​E​​E​​W​​E​​E​​E​608  ​E​​P​​G​​E​​S​​L​​S​​H​​S​​E​618  ​G​​D​​D​​D​​D​​D​​M​​G​​E​​D​628  ​E​​D​​E​​D​​D​​G​​F​​F​​V​​P​638  ​H​​G​​Y​​L​​S​​E​​D​​E​​G​​V​648  ​T​​E​​E​​C​​A​​D​​P​​E​​N​​H​658  ​K​​V​​R​​Q​​K​​L​​K​​A​​K​​E​668  ​W​​D​​E​​F​​L​​A​​K​​G​​K​​R​678  ​F​​R​​V​​L​​Q​​P​​V​​K​​I​​G​688  ​C​​V​​W​​A​​A​​D​​R​​D​​C​​A​698  ​G​​D​​D​​L​​K​​V​​L​​Q​​Q​​F​708  ​A​​A​​C​​F​​L​​E​
colorbar

DAQ Score Table

Score range in the table: -0.53 .. 0.66
-0.53
0.66
#
Residue identifier
Residue name
DAQscore[ATOM]
1
491
LEU
-0.53
2
492
CYS
-0.53
3
493
SER
-0.53
4
494
GLN
-0.53
5
495
LEU
-0.53
6
496
ASP
-0.53
7
497
GLN
-0.53
8
498
LEU
-0.53
9
499
LEU
-0.53
10
500
GLN
-0.53
11
548
VAL
0.16
12
549
PRO
0.06
13
550
GLU
0.18
14
551
ARG
0.30
15
552
ARG
0.39
16
553
LYS
0.35
17
554
PHE
0.39
18
555
GLY
0.39
19
556
ARG
0.39
20
557
MET
0.42
21
558
LYS
0.44
22
559
LEU
0.45
23
560
LEU
0.48
24
561
GLN
0.49
25
562
PHE
0.50
26
563
CYS
0.51
27
564
GLU
0.54
28
565
ASN
0.56
29
566
HIS
0.57
30
567
ARG
0.57
31
568
PRO
0.66
32
569
ALA
0.63
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: -0.63 .. 0.79
-0.63
0.79
#
Residue identifier
Residue name
DAQscore[SS]
1
491
LEU
-0.63
2
492
CYS
-0.63
3
493
SER
-0.63
4
494
GLN
-0.63
5
495
LEU
-0.63
6
496
ASP
-0.63
7
497
GLN
-0.63
8
498
LEU
-0.63
9
499
LEU
-0.63
10
500
GLN
-0.63
11
548
VAL
-0.10
12
549
PRO
-0.02
13
550
GLU
0.09
14
551
ARG
0.17
15
552
ARG
0.21
16
553
LYS
0.21
17
554
PHE
0.19
18
555
GLY
0.18
19
556
ARG
0.18
20
557
MET
0.18
21
558
LYS
0.20
22
559
LEU
0.21
23
560
LEU
0.21
24
561
GLN
0.18
25
562
PHE
0.19
26
563
CYS
0.20
27
564
GLU
0.24
28
565
ASN
0.22
29
566
HIS
0.22
30
567
ARG
0.19
31
568
PRO
0.13
32
569
ALA
0.04
3D View
Download PDB file DAQ[Total]
Render Map
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -1.07 .. 1.19
-1.07
1.19
#
Residue identifier
Residue name
DAQscore[Total]
1
491
LEU
-1.07
2
492
CYS
-1.07
3
493
SER
-1.07
4
494
GLN
-1.07
5
495
LEU
-1.07
6
496
ASP
-1.07
7
497
GLN
-1.07
8
498
LEU
-1.07
9
499
LEU
-1.07
10
500
GLN
-1.07
11
548
VAL
0.09
12
549
PRO
-0.02
13
550
GLU
0.31
14
551
ARG
0.66
15
552
ARG
0.81
16
553
LYS
0.78
17
554
PHE
0.76
18
555
GLY
0.74
19
556
ARG
0.71
20
557
MET
0.68
21
558
LYS
0.71
22
559
LEU
0.81
23
560
LEU
0.87
24
561
GLN
0.85
25
562
PHE
1.01
26
563
CYS
1.01
27
564
GLU
1.09
28
565
ASN
1.07
29
566
HIS
1.12
30
567
ARG
1.11
31
568
PRO
1.19
32
569
ALA
1.00