11392 6ZSB A3 v3-0
11392_6zsb_A3_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
128  ​K​​N​​V​​L​​K​​I​​R​​R​​R​​K​138  ​M​​N​​H​​H​​K​​Y​​R​​K​​L​​V​148  ​K​​K​​T​​R​​F​​L​​R​​R​​K​​V​158  ​Q​​E​​G​​R​​L​​R​​R​​K​​Q​​I​168  ​K​​F​​E​​K​​D​​L​​R​​R​​I​​W​178  ​L​​K​​A​​G​​L​​K​​E​​A​​P​​E​188  ​G​​W​​Q​​T​​P​​K​​I​​Y​​L​
colorbar

DAQ Score Table

Score range in the table: -0.34 .. 0.30
-0.34
0.30
#
Residue identifier
Residue name
DAQscore[AA]
1
128
LYS
-0.14
2
129
ASN
-0.08
3
130
VAL
-0.06
4
131
LEU
0.03
5
132
LYS
0.06
6
133
ILE
0.04
7
134
ARG
-0.10
8
135
ARG
-0.27
9
136
ARG
-0.34
10
137
LYS
-0.26
11
138
MET
-0.17
12
139
ASN
-0.14
13
140
HIS
-0.16
14
141
HIS
-0.12
15
142
LYS
-0.28
16
143
TYR
-0.26
17
144
ARG
-0.14
18
145
LYS
-0.12
19
146
LEU
-0.10
20
147
VAL
-0.04
21
148
LYS
0.02
22
149
LYS
0.02
23
150
THR
-0.04
24
151
ARG
-0.07
25
152
PHE
-0.03
26
153
LEU
0.04
27
154
ARG
0.22
28
155
ARG
0.30
29
156
LYS
0.24
30
157
VAL
0.23
31
158
GLN
0.10
32
159
GLU
0.04
3D View
Download PDB file DAQ[Cα]
Render Map
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: 0.32 .. 1.13
0.32
1.13
#
Residue identifier
Residue name
DAQscore[ATOM]
1
128
LYS
0.52
2
129
ASN
0.51
3
130
VAL
0.49
4
131
LEU
0.43
5
132
LYS
0.39
6
133
ILE
0.33
7
134
ARG
0.32
8
135
ARG
0.40
9
136
ARG
0.49
10
137
LYS
0.41
11
138
MET
0.46
12
139
ASN
0.54
13
140
HIS
0.66
14
141
HIS
0.62
15
142
LYS
0.62
16
143
TYR
0.59
17
144
ARG
0.73
18
145
LYS
0.79
19
146
LEU
0.82
20
147
VAL
0.73
21
148
LYS
0.78
22
149
LYS
0.79
23
150
THR
0.82
24
151
ARG
0.90
25
152
PHE
0.97
26
153
LEU
0.97
27
154
ARG
0.93
28
155
ARG
0.90
29
156
LYS
1.04
30
157
VAL
1.01
31
158
GLN
1.02
32
159
GLU
1.05
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: -0.57 .. 0.50
-0.57
0.50
#
Residue identifier
Residue name
DAQscore[SS]
1
128
LYS
-0.57
2
129
ASN
-0.47
3
130
VAL
-0.39
4
131
LEU
-0.33
5
132
LYS
-0.26
6
133
ILE
-0.21
7
134
ARG
-0.16
8
135
ARG
-0.12
9
136
ARG
-0.08
10
137
LYS
-0.04
11
138
MET
0.05
12
139
ASN
0.18
13
140
HIS
0.32
14
141
HIS
0.41
15
142
LYS
0.36
16
143
TYR
0.35
17
144
ARG
0.36
18
145
LYS
0.36
19
146
LEU
0.37
20
147
VAL
0.38
21
148
LYS
0.37
22
149
LYS
0.35
23
150
THR
0.35
24
151
ARG
0.34
25
152
PHE
0.33
26
153
LEU
0.30
27
154
ARG
0.30
28
155
ARG
0.29
29
156
LYS
0.29
30
157
VAL
0.29
31
158
GLN
0.30
32
159
GLU
0.33
3D View
Download PDB file DAQ[Total]
Render Map
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.19 .. 1.68
-0.19
1.68
#
Residue identifier
Residue name
DAQscore[Total]
1
128
LYS
-0.19
2
129
ASN
-0.05
3
130
VAL
0.03
4
131
LEU
0.13
5
132
LYS
0.19
6
133
ILE
0.15
7
134
ARG
0.06
8
135
ARG
0.01
9
136
ARG
0.07
10
137
LYS
0.11
11
138
MET
0.35
12
139
ASN
0.58
13
140
HIS
0.82
14
141
HIS
0.91
15
142
LYS
0.71
16
143
TYR
0.68
17
144
ARG
0.95
18
145
LYS
1.04
19
146
LEU
1.10
20
147
VAL
1.06
21
148
LYS
1.18
22
149
LYS
1.16
23
150
THR
1.13
24
151
ARG
1.17
25
152
PHE
1.27
26
153
LEU
1.31
27
154
ARG
1.45
28
155
ARG
1.49
29
156
LYS
1.58
30
157
VAL
1.53
31
158
GLN
1.42
32
159
GLU
1.42