11392 6ZSB XI v3-0
11392_6zsb_XI_v3-0
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RCSB PDB: 6ZSB
EMDB: 11392
Structure title Human mitochondrial ribosome in complex with mRNA and P-site tRNA
Method ELECTRON MICROSCOPY
Resolution 4.5 Å
Source organism Homo sapiens
3D View
Download PDB file DAQ[AA]
Render Map
Sequence of
30   ​S​​K​​A​​V​​T​​R​​H​​R​​R​​V​40   ​M​​H​​F​​Q​​R​​Q​​K​​L​​M​​A​50   ​V​​T​​E​​Y​​I​​P​​P​​K​​P​​A​60   ​I​​H​​P​​S​​C​​L​​P​​S​​P​​P​70   ​S​​P​​P​​Q​​E​​E​​I​​G​​L​​I​80   ​R​​L​​L​​R​​R​​E​​I​​A​​A​​V​90   ​F​​Q​​D​​N​​R​​M​​I​​A​​V​​C​100  ​Q​​N​​V​​A​​L​​S​​A​​E​​D​​K​110  ​L​​L​​M​​R​​H​​Q​​L​​R​​K​​H​120  ​K​​I​​L​​M​​K​​V​​F​​P​​N​​Q​130  ​V​​L​​K​​P​​F​​L​​E​​D​​S​​K​140  ​Y​​Q​​N​​L​​L​​P​​L​​F​​V​​G​150  ​H​​N​​M​​L​​L​​V​​S​​E​​E​​P​160  ​K​​V​​K​​E​​M​​V​​R​​I​​L​​R​170  ​T​​V​​P​​F​​L​​P​​L​​L​​G​​G​180  ​C​​I​​D​​D​​T​​I​​L​​S​​R​​Q​190  ​G​​F​​I​​N​​Y​​S​​K​​L​​P​​S​200  ​L​​P​​L​​V​​Q​​G​​E​​L​​V​​G​210  ​G​​L​​T​​C​​L​​T​​A​​Q​​T​​H​220  ​S​​L​​L​​Q​​H​​Q​​P​​L​​Q​​L​230  ​T​​T​​L​​L​​D​​Q​​Y​​I​​R​​E​240  ​Q​
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DAQ Score Table

Score range in the table: -0.90 .. 0.50
-0.90
0.50
#
Residue identifier
Residue name
DAQscore[AA]
1
30
SER
0.02
2
31
LYS
0.03
3
32
ALA
-0.03
4
33
VAL
0.02
5
34
THR
0.03
6
35
ARG
0.09
7
36
HIS
0.17
8
37
ARG
0.18
9
38
ARG
0.22
10
39
VAL
0.30
11
40
MET
0.33
12
41
HIS
0.38
13
42
PHE
0.48
14
43
GLN
0.38
15
44
ARG
0.43
16
45
GLN
0.37
17
46
LYS
0.48
18
47
LEU
0.45
19
48
MET
0.50
20
49
ALA
0.50
21
50
VAL
0.45
22
51
THR
0.46
23
52
GLU
0.38
24
53
TYR
0.42
25
54
ILE
0.39
26
55
PRO
0.35
27
56
PRO
0.30
28
57
LYS
0.27
29
58
PRO
0.20
30
59
ALA
0.18
31
60
ILE
0.07
32
61
HIS
0.03
3D View
Download PDB file DAQ[Cα]
Render Map
SequenceNo structure available
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DAQ Score Table

Score range in the table: 0.15 .. 0.65
0.15
0.65
#
Residue identifier
Residue name
DAQscore[ATOM]
1
30
SER
0.59
2
31
LYS
0.49
3
32
ALA
0.48
4
33
VAL
0.52
5
34
THR
0.54
6
35
ARG
0.56
7
36
HIS
0.62
8
37
ARG
0.56
9
38
ARG
0.49
10
39
VAL
0.55
11
40
MET
0.50
12
41
HIS
0.60
13
42
PHE
0.63
14
43
GLN
0.60
15
44
ARG
0.65
16
45
GLN
0.65
17
46
LYS
0.63
18
47
LEU
0.60
19
48
MET
0.50
20
49
ALA
0.48
21
50
VAL
0.53
22
51
THR
0.52
23
52
GLU
0.49
24
53
TYR
0.47
25
54
ILE
0.44
26
55
PRO
0.36
27
56
PRO
0.39
28
57
LYS
0.44
29
58
PRO
0.38
30
59
ALA
0.43
31
60
ILE
0.36
32
61
HIS
0.28
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: -0.91 .. 0.51
-0.91
0.51
#
Residue identifier
Residue name
DAQscore[SS]
1
30
SER
0.42
2
31
LYS
0.45
3
32
ALA
0.48
4
33
VAL
0.42
5
34
THR
0.41
6
35
ARG
0.41
7
36
HIS
0.40
8
37
ARG
0.40
9
38
ARG
0.40
10
39
VAL
0.39
11
40
MET
0.37
12
41
HIS
0.37
13
42
PHE
0.38
14
43
GLN
0.41
15
44
ARG
0.44
16
45
GLN
0.47
17
46
LYS
0.49
18
47
LEU
0.51
19
48
MET
0.41
20
49
ALA
0.39
21
50
VAL
0.38
22
51
THR
0.35
23
52
GLU
0.41
24
53
TYR
0.40
25
54
ILE
0.38
26
55
PRO
0.35
27
56
PRO
0.38
28
57
LYS
0.39
29
58
PRO
0.40
30
59
ALA
0.41
31
60
ILE
0.37
32
61
HIS
0.34
3D View
Download PDB file DAQ[Total]
Render Map
Processing file... [281482/281482]
SequenceNo structure available
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DAQ Score Table