26695 7UQI H v1-2
26695_7uqi_H_v1-2
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RCSB PDB: 7UQI
EMDB: 26695
Structure title Cryo-EM structure of the S. cerevisiae chromatin remodeler Yta7 hexamer bound to ADP
Method ELECTRON MICROSCOPY
Resolution 3.8 Å
Source organism Saccharomyces cerevisiae
3D View
Download PDB file DAQ[AA]
Render Map
Sequence of
320  ​G​​P​​T​​R​​R​​L​​F​​P​​T​​G​330  ​G​​P​​F​​G​​G​​N​​D​​V​​T​​T​340  ​I​​F​​G​​K​​N​​T​​N​​F​​Y​​N​954  ​P​​L​​S​​E​​K​​V​​V​​L​​R​​R​964  ​K​​L​​K​​S​​F​​Q​​H​​Q​​D​​M​974  ​R​​L​​K​​N​​V​​L​​K​​I​​K​​L​984  ​S​​G​​L​​M​​D​​L​​F​​K​​N​​R​994  ​Y​​K​​R​​F​​R​​K​​P​​P​​I​​D​1004 ​D​​A​​F​​L​​V​​H​​L​​F​​E​​A​1025 ​Y​​I​​K​​D​​E​​N​​M​​I​​L​​E​1035 ​V​​S​​T​​G​​R​​K​​F​​F​​N​​M​1045 ​D​​L​​D​​I​​V​​E​​E​​R​​L​​W​1055 ​N​​G​​Y​​Y​​S​​E​​P​​K​​Q​​F​1065 ​L​​K​​D​​I​​E​​L​​I​​Y​​R​​D​1075 ​A​​N​​T​​I​​G​​D​​R​​E​​R​​V​1085 ​I​​K​​A​​S​​E​​M​​F​​A​​N​​A​1095 ​Q​​M​​G​​I​​E​​E​​I​​S​​T​​P​1105 ​D​​F​​I​​Q​​E​​C​​K​​A​​T​​R​1115 ​Q​​R​​D​​L​​E​​R​​Q​​E​​L​​F​1125 ​L​​E​​D​​E​​E​​K​​R​
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DAQ Score Table

Score range in the table: -0.10 .. 0.17
-0.10
0.17
#
Residue identifier
Residue name
DAQscore[AA]
1
320
GLY
-0.10
2
321
PRO
-0.08
3
322
THR
-0.06
4
323
ARG
-0.06
5
324
ARG
-0.05
6
325
LEU
-0.04
7
326
PHE
-0.04
8
327
PRO
-0.04
9
328
THR
-0.04
10
329
GLY
-0.06
11
330
GLY
-0.01
12
331
PRO
0.00
13
332
PHE
0.00
14
333
GLY
-0.03
15
334
GLY
-0.01
16
335
ASN
-0.01
17
336
ASP
-0.01
18
337
VAL
-0.01
19
338
THR
-0.01
20
339
THR
-0.02
21
340
ILE
-0.03
22
341
PHE
-0.03
23
342
GLY
-0.04
24
343
LYS
-0.04
25
344
ASN
-0.05
26
345
THR
-0.05
27
346
ASN
-0.05
28
347
PHE
-0.05
29
348
TYR
-0.03
30
349
ASN
-0.03
31
954
PRO
-0.10
32
955
LEU
-0.07
3D View
Download PDB file DAQ[Cα]
Render Map
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.23 .. 0.23
-0.23
0.23
#
Residue identifier
Residue name
DAQscore[ATOM]
1
320
GLY
-0.06
2
321
PRO
-0.04
3
322
THR
-0.03
4
323
ARG
-0.02
5
324
ARG
-0.01
6
325
LEU
-0.01
7
326
PHE
0.00
8
327
PRO
-0.02
9
328
THR
-0.02
10
329
GLY
-0.04
11
330
GLY
0.00
12
331
PRO
0.02
13
332
PHE
0.00
14
333
GLY
-0.02
15
334
GLY
-0.04
16
335
ASN
-0.05
17
336
ASP
-0.05
18
337
VAL
-0.05
19
338
THR
-0.05
20
339
THR
-0.06
21
340
ILE
-0.06
22
341
PHE
-0.07
23
342
GLY
-0.08
24
343
LYS
-0.09
25
344
ASN
-0.10
26
345
THR
-0.12
27
346
ASN
-0.10
28
347
PHE
-0.10
29
348
TYR
-0.08
30
349
ASN
-0.09
31
954
PRO
-0.16
32
955
LEU
-0.16
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: -0.12 .. 0.04
-0.12
0.04
#
Residue identifier
Residue name
DAQscore[SS]
1
320
GLY
-0.11
2
321
PRO
-0.11
3
322
THR
-0.10
4
323
ARG
-0.09
5
324
ARG
-0.09
6
325
LEU
-0.08
7
326
PHE
-0.08
8
327
PRO
-0.07
9
328
THR
-0.07
10
329
GLY
-0.06
11
330
GLY
-0.07
12
331
PRO
-0.06
13
332
PHE
-0.08
14
333
GLY
-0.08
15
334
GLY
-0.07
16
335
ASN
-0.07
17
336
ASP
-0.05
18
337
VAL
-0.05
19
338
THR
-0.06
20
339
THR
-0.02
21
340
ILE
-0.01
22
341
PHE
-0.01
23
342
GLY
-0.01
24
343
LYS
-0.01
25
344
ASN
-0.02
26
345
THR
-0.01
27
346
ASN
-0.02
28
347
PHE
-0.02
29
348
TYR
-0.02
30
349
ASN
-0.01
31
954
PRO
0.01
32
955
LEU
0.00
3D View
Download PDB file DAQ[Total]
Render Map
Processing file... [133090/133090]
SequenceNo structure available
colorbar

DAQ Score Table