10370 6T2V D v1-2
10370_6t2v_D_v1-2
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RCSB PDB: 6T2V
EMDB: 10370
Structure title Cryo-EM structure of the RecBCD in complex with Chi-plus2 substrate
Method ELECTRON MICROSCOPY
Resolution 3.8 Å
Source organism Escherichia coli
3D View
Download PDB file DAQ[AA]
Render Map
SequenceNo structure available
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DAQ Score Table

Score range in the table: -0.35 .. 0.59
-0.35
0.59
#
Residue identifier
Residue name
DAQscore[AA]
1
10
ALA
0.00
2
11
VAL
0.00
3
12
GLU
-0.13
4
13
HIS
-0.05
5
14
LYS
0.09
6
15
GLN
0.13
7
16
LEU
0.09
8
17
ARG
0.09
9
18
PRO
0.11
10
19
LEU
0.10
11
20
ASP
0.17
12
21
VAL
0.22
13
22
GLN
0.19
14
23
PHE
0.21
15
24
ALA
0.20
16
25
LEU
0.21
17
26
THR
0.28
18
27
VAL
0.33
19
28
ALA
0.23
20
29
GLY
0.35
21
30
ASP
0.42
22
31
GLU
0.56
23
32
HIS
0.51
24
33
PRO
0.46
25
34
ALA
0.43
26
35
VAL
0.47
27
36
THR
0.48
28
37
LEU
0.53
29
38
ALA
0.59
30
39
ALA
0.53
31
40
ALA
0.52
32
41
LEU
0.56
3D View
Download PDB file DAQ[Cα]
Render Map
Sequence of
10   ​A​​V​​E​​H​​K​​Q​​L​​R​​P​​L​20   ​D​​V​​Q​​F​​A​​L​​T​​V​​A​​G​30   ​D​​E​​H​​P​​A​​V​​T​​L​​A​​A​40   ​A​​L​​L​​S​​H​​D​​A​​G​​E​​G​50   ​H​​V​​C​​L​​P​​L​​S​​R​​L​​E​60   ​N​​N​​E​​A​​S​​H​​P​​L​​L​​A​70   ​T​​C​​V​​S​​E​​I​​G​​E​​L​​Q​80   ​N​​W​​E​​E​​C​​L​​L​​A​​S​​Q​90   ​A​​V​​S​​R​​G​​D​​E​​P​​T​​P​100  ​M​​I​​L​​C​​G​​D​​R​​L​​Y​​L​110  ​N​​R​​M​​W​​C​​N​​E​​R​​T​​V​120  ​A​​R​​F​​F​​N​​E​​V​​N​​H​​A​130  ​I​​E​​V​​D​​E​​A​​L​​L​​A​​Q​140  ​T​​L​​D​​K​​L​​F​​P​​V​​S​​D​150  ​E​​I​​N​​W​​Q​​K​​V​​A​​A​​A​160  ​V​​A​​L​​T​​R​​R​​I​​S​​V​​I​170  ​S​​G​​G​​P​​G​​T​​G​​K​​T​​T​180  ​T​​V​​A​​K​​L​​L​​A​​A​​L​​I​190  ​Q​​M​​A​​D​​G​​E​​R​​C​​R​​I​200  ​R​​L​​A​​A​​P​​T​​G​​K​​A​​A​210  ​A​​R​​L​​T​​E​​S​​L​​G​​K​​A​220  ​L​​R​​Q​​L​​P​​L​​T​​D​​E​​Q​230  ​K​​K​​R​​I​​P​​E​​D​​A​​S​​T​240  ​L​​H​​R​​L​​L​​G​​A​​Q​​P​​G​250  ​S​​Q​​R​​L​​R​​H​​H​​A​​G​​N​260  ​P​​L​​H​​L​​D​​V​​L​​V​​V​​D​270  ​E​​A​​S​​M​​I​​D​​L​​P​​M​​M​280  ​S​​R​​L​​I​​D​​A​​L​​P​​D​​H​290  ​A​​R​​V​​I​​F​​L​​G​​D​​R​​D​300  ​Q​​L​​A​​S​​V​​E​​A​​G​​A​​V​310  ​L​​G​​D​​I​​C​​A​​Y​​A​​N​​A​320  ​G​​F​​T​​A​​E​​R​​A​​R​​Q​​L​330  ​S​​R​​L​​T​​G​​T​​H​​V​​P​​A​340  ​G​​T​​G​​T​​E​​A​​A​​S​​L​​R​350  ​D​​S​​L​​C​​L​​L​​Q​​K​​S​​Y​360  ​R​​F​​G​​S​​D​​S​​G​​I​​G​​Q​370  ​L​​A​​A​​A​​I​​N​​R​​G​​D​​K​380  ​T​​A​​V​​K​​T​​V​​F​​Q​​Q​​D​390  ​F​​T​​D​​I​​E​​K​​R​​L​​L​​Q​400  ​S​​G​​E​​D​​Y​​I​​A​​M​​L​​E​410  ​E​​A​​L​​A​​G​​Y​​G​​R​​Y​​L​420  ​D​​L​​L​​Q​​A​​R​​A​​E​​P​​D​430  ​L​​I​​I​​Q​​A​​F​​N​​E​​Y​​Q​440  ​L​​L​​C​​A​​L​​R​​E​​G​​P​​F​450  ​G​​V​​A​​G​​L​​N​​E​​R​​I​​E​460  ​Q​​F​​M​​Q​​Q​​K​​R​​K​​I​​H​470  ​R​​H​​P​​H​​S​​R​​W​​Y​​E​​G​480  ​R​​P​​V​​M​​I​​A​​R​​N​​D​​S​490  ​A​​L​​G​​L​​F​​N​​G​​D​​I​​G​500  ​I​​A​​L​​D​​R​​G​​Q​​G​​T​​R​510  ​V​​W​​F​​A​​M​​P​​D​​G​​N​​I​520  ​K​​S​​V​​Q​​P​​S​​R​​L​​P​​E​530  ​H​​E​​T​​T​​W​​A​​M​​T​​V​​H​540  ​K​​S​​Q​​G​​S​​E​​F​​D​​H​​A​550  ​A​​L​​I​​L​​P​​S​​Q​​R​​T​​P​560  ​V​​V​​T​​R​​E​​L​​V​​Y​​T​​A​570  ​V​​T​​R​​A​​R​​R​​R​​L​​S​​L​580  ​Y​​A​​D​​E​​R​​I​​L​​S​​A​​A​590  ​I​​A​​T​​R​​T​​E​​R​​R​​S​​G​600  ​L​​A​​A​​L​​F​​S​​S​
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DAQ Score Table

Score range in the table: -1.27 .. 0.58
-1.27
0.58
#
Residue identifier
Residue name
DAQscore[ATOM]
1
10
ALA
0.29
2
11
VAL
0.37
3
12
GLU
0.41
4
13
HIS
0.49
5
14
LYS
0.56
6
15
GLN
0.48
7
16
LEU
0.52
8
17
ARG
0.56
9
18
PRO
0.46
10
19
LEU
0.41
11
20
ASP
0.38
12
21
VAL
0.36
13
22
GLN
0.36
14
23
PHE
0.30
15
24
ALA
0.32
16
25
LEU
0.32
17
26
THR
0.29
18
27
VAL
0.26
19
28
ALA
0.28
20
29
GLY
0.33
21
30
ASP
0.32
22
31
GLU
0.20
23
32
HIS
0.10
24
33
PRO
0.09
25
34
ALA
0.18
26
35
VAL
0.18
27
36
THR
0.16
28
37
LEU
0.27
29
38
ALA
0.28
30
39
ALA
0.33
31
40
ALA
0.37
32
41
LEU
0.35
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: -0.50 .. 0.68
-0.50
0.68
#
Residue identifier
Residue name
DAQscore[SS]
1
10
ALA
-0.08
2
11
VAL
-0.25
3
12
GLU
-0.16
4
13
HIS
-0.07
5
14
LYS
0.00
6
15
GLN
0.07
7
16
LEU
0.12
8
17
ARG
0.16
9
18
PRO
0.17
10
19
LEU
0.16
11
20
ASP
0.18
12
21
VAL
0.19
13
22
GLN
0.20
14
23
PHE
0.22
15
24
ALA
0.21
16
25
LEU
0.25
17
26
THR
0.41
18
27
VAL
0.44
19
28
ALA
0.47
20
29
GLY
0.52
21
30
ASP
0.67
22
31
GLU
0.68
23
32
HIS
0.67
24
33
PRO
0.63
25
34
ALA
0.57
26
35
VAL
0.52
27
36
THR
0.49
28
37
LEU
0.48
29
38
ALA
0.46
30
39
ALA
0.46
31
40
ALA
0.45
32
41
LEU
0.44
3D View
Download PDB file DAQ[Total]
Render Map
Converting to mmCIF
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -1.67 .. 1.44
-1.67
1.44
#
Residue identifier
Residue name
DAQscore[Total]
1
10
ALA
0.21
2
11
VAL
0.12
3
12
GLU
0.13
4
13
HIS
0.37
5
14
LYS
0.65
6
15
GLN
0.68
7
16
LEU
0.73
8
17
ARG
0.80
9
18
PRO
0.74
10
19
LEU
0.68
11
20
ASP
0.73
12
21
VAL
0.77
13
22
GLN
0.76
14
23
PHE
0.73
15
24
ALA
0.74
16
25
LEU
0.78
17
26
THR
0.98
18
27
VAL
1.03
19
28
ALA
0.98
20
29
GLY
1.20
21
30
ASP
1.41
22
31
GLU
1.44
23
32
HIS
1.28
24
33
PRO
1.18
25
34
ALA
1.18
26
35
VAL
1.17
27
36
THR
1.13
28
37
LEU
1.27
29
38
ALA
1.33
30
39
ALA
1.31
31
40
ALA
1.34
32
41
LEU
1.34