34403 8GZU V v1-0
34403_8gzu_V_v1-0
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RCSB PDB: 8GZU
EMDB: 34403
Structure title Cryo-EM structure of Tetrahymena thermophila respiratory Megacomplex MC (IV2+I+III2+II)2
Method ELECTRON MICROSCOPY
Resolution 4.18 Å
Source organism Tetrahymena thermophila SB210
3D View
Download PDB file DAQ[AA]
Render Map
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.34 .. 0.33
-0.34
0.33
#
Residue identifier
Residue name
DAQscore[AA]
1
4
ASP
0.20
2
5
GLN
0.23
3
6
LEU
0.21
4
7
ASP
0.12
5
8
PHE
0.10
6
9
SER
0.12
7
10
HIS
0.13
8
11
PHE
0.17
9
12
ASP
0.14
10
13
LYS
0.10
11
14
ALA
0.07
12
15
PHE
0.07
13
16
GLU
0.08
14
17
ASN
0.06
15
18
LYS
0.09
16
19
TYR
0.11
17
20
ASP
0.13
18
21
ILE
0.15
19
22
VAL
0.14
20
23
ALA
0.11
21
24
PRO
0.07
22
25
GLU
0.10
23
26
PHE
0.20
24
27
GLY
0.20
25
28
ASP
0.21
26
29
LEU
0.19
27
30
HIS
0.19
28
31
GLN
0.24
29
32
LYS
0.27
30
33
ARG
0.31
31
34
ALA
0.31
32
35
GLU
0.33
3D View
Download PDB file DAQ[Cα]
Render Map
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.43 .. 0.36
-0.43
0.36
#
Residue identifier
Residue name
DAQscore[ATOM]
1
4
ASP
-0.05
2
5
GLN
-0.08
3
6
LEU
-0.08
4
7
ASP
-0.04
5
8
PHE
0.00
6
9
SER
0.00
7
10
HIS
0.03
8
11
PHE
0.02
9
12
ASP
0.04
10
13
LYS
0.04
11
14
ALA
0.06
12
15
PHE
0.07
13
16
GLU
0.06
14
17
ASN
0.08
15
18
LYS
0.08
16
19
TYR
0.07
17
20
ASP
0.08
18
21
ILE
0.07
19
22
VAL
0.11
20
23
ALA
0.13
21
24
PRO
0.17
22
25
GLU
0.18
23
26
PHE
0.16
24
27
GLY
0.14
25
28
ASP
0.16
26
29
LEU
0.13
27
30
HIS
0.15
28
31
GLN
0.12
29
32
LYS
0.13
30
33
ARG
0.10
31
34
ALA
0.10
32
35
GLU
0.13
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: -0.88 .. 0.24
-0.88
0.24
#
Residue identifier
Residue name
DAQscore[SS]
1
4
ASP
-0.16
2
5
GLN
-0.13
3
6
LEU
-0.12
4
7
ASP
-0.17
5
8
PHE
-0.17
6
9
SER
-0.18
7
10
HIS
-0.22
8
11
PHE
-0.25
9
12
ASP
-0.26
10
13
LYS
-0.27
11
14
ALA
-0.29
12
15
PHE
-0.33
13
16
GLU
-0.40
14
17
ASN
-0.46
15
18
LYS
-0.52
16
19
TYR
-0.49
17
20
ASP
-0.44
18
21
ILE
-0.41
19
22
VAL
-0.38
20
23
ALA
-0.34
21
24
PRO
-0.32
22
25
GLU
-0.29
23
26
PHE
-0.23
24
27
GLY
-0.19
25
28
ASP
-0.16
26
29
LEU
-0.11
27
30
HIS
-0.08
28
31
GLN
-0.09
29
32
LYS
-0.08
30
33
ARG
-0.04
31
34
ALA
0.02
32
35
GLU
0.10
3D View
Download PDB file DAQ[Total]
Render Map
Processing file... [58570/58570]
SequenceNo structure available
colorbar

DAQ Score Table