14581 7ZAI W v1-2
14581_7zai_W_v1-2
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RCSB PDB: 7ZAI
EMDB: 14581
Structure title Cryo-EM structure of a Pyrococcus abyssi 30S bound to Met-initiator tRNA, mRNA and aIF1A.
Method ELECTRON MICROSCOPY
Resolution 2.6 Å
Source organism Pyrococcus abyssi
3D View
Download PDB file DAQ[AA]
Render Map
Converting to mmCIF
SequenceNo structure available
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DAQ Score Table

Score range in the table: 0.64 .. 1.44
0.64
1.44
#
Residue identifier
Residue name
DAQscore[AA]
1
5
ARG
0.71
2
6
ASN
0.81
3
7
VAL
0.89
4
8
ILE
0.88
5
9
PRO
0.95
6
10
MET
0.94
7
11
PRO
0.97
8
12
ARG
0.84
9
13
SER
0.84
10
14
ARG
0.78
11
15
PHE
0.85
12
16
LEU
0.85
13
17
ARG
0.87
14
18
VAL
0.88
15
19
LYS
0.89
16
20
CYS
1.03
17
21
ILE
0.95
18
22
ASP
0.89
19
23
CYS
0.89
20
24
GLY
0.94
21
25
ASN
0.95
22
26
GLU
0.91
23
27
GLN
0.96
24
28
ILE
0.97
25
29
VAL
1.00
26
30
PHE
1.00
27
31
SER
1.09
28
32
HIS
1.01
29
33
PRO
0.97
30
34
ALA
1.01
31
35
THR
1.08
32
36
ARG
1.04
3D View
Download PDB file DAQ[Cα]
Render Map
Sequence of
5    ​R​​N​​V​​I​​P​​M​​P​​R​​S​​R​15   ​F​​L​​R​​V​​K​​C​​I​​D​​C​​G​25   ​N​​E​​Q​​I​​V​​F​​S​​H​​P​​A​35   ​T​​R​​V​​R​​C​​N​​V​​C​​G​​A​45   ​T​​L​​V​​E​​P​​T​​G​​G​​K​​G​55   ​I​​I​​R​​A​​K​​I​​L​​E​​V​​L​65   ​E​
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DAQ Score Table

Score range in the table: 0.23 .. 1.05
0.23
1.05
#
Residue identifier
Residue name
DAQscore[ATOM]
1
5
ARG
0.70
2
6
ASN
0.69
3
7
VAL
0.77
4
8
ILE
0.79
5
9
PRO
0.82
6
10
MET
0.63
7
11
PRO
0.63
8
12
ARG
0.59
9
13
SER
0.62
10
14
ARG
0.64
11
15
PHE
0.57
12
16
LEU
0.50
13
17
ARG
0.54
14
18
VAL
0.61
15
19
LYS
0.63
16
20
CYS
0.71
17
21
ILE
0.71
18
22
ASP
0.64
19
23
CYS
0.61
20
24
GLY
0.59
21
25
ASN
0.64
22
26
GLU
0.59
23
27
GLN
0.63
24
28
ILE
0.66
25
29
VAL
0.85
26
30
PHE
0.88
27
31
SER
0.88
28
32
HIS
0.89
29
33
PRO
0.87
30
34
ALA
0.91
31
35
THR
1.02
32
36
ARG
0.98
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: 0.08 .. 0.41
0.08
0.41
#
Residue identifier
Residue name
DAQscore[SS]
1
5
ARG
0.20
2
6
ASN
0.18
3
7
VAL
0.23
4
8
ILE
0.27
5
9
PRO
0.32
6
10
MET
0.36
7
11
PRO
0.30
8
12
ARG
0.31
9
13
SER
0.30
10
14
ARG
0.30
11
15
PHE
0.32
12
16
LEU
0.31
13
17
ARG
0.35
14
18
VAL
0.37
15
19
LYS
0.40
16
20
CYS
0.41
17
21
ILE
0.40
18
22
ASP
0.39
19
23
CYS
0.36
20
24
GLY
0.36
21
25
ASN
0.35
22
26
GLU
0.29
23
27
GLN
0.24
24
28
ILE
0.22
25
29
VAL
0.22
26
30
PHE
0.24
27
31
SER
0.24
28
32
HIS
0.25
29
33
PRO
0.25
30
34
ALA
0.25
31
35
THR
0.27
32
36
ARG
0.28
3D View
Download PDB file DAQ[Total]
Render Map
SequenceNo structure available
colorbar

DAQ Score Table