34403 8GZU 98 v1-0
34403_8gzu_98_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]
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DAQ Score Table

Score range in the table: -0.25 .. 0.09
-0.25
0.09
#
Residue identifier
Residue name
DAQscore[AA]
1
1
MET
0.08
2
2
GLU
0.07
3
3
GLN
0.07
4
4
ASN
0.05
5
5
THR
0.05
6
6
THR
-0.04
7
7
GLN
-0.02
8
8
VAL
-0.01
9
9
PHE
-0.08
10
10
SER
-0.06
11
11
ASP
-0.11
12
12
LEU
-0.10
13
13
ALA
-0.07
14
14
TYR
-0.04
15
15
LYS
-0.01
16
16
VAL
0.02
17
17
CYS
0.04
18
18
PHE
0.06
19
19
LYS
-0.01
20
20
VAL
-0.04
21
21
ILE
-0.08
22
22
ASN
-0.08
23
23
ASP
-0.08
24
24
LYS
-0.07
25
25
ASN
-0.06
26
26
LYS
-0.13
27
27
PRO
-0.12
28
28
PHE
-0.06
29
29
VAL
-0.11
30
30
LEU
-0.05
31
31
HIS
-0.04
32
32
ASP
-0.08
3D View
Download PDB file DAQ[Cα]
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DAQ Score Table

Score range in the table: -0.41 .. 0.09
-0.41
0.09
#
Residue identifier
Residue name
DAQscore[ATOM]
1
1
MET
-0.41
2
2
GLU
-0.36
3
3
GLN
-0.31
4
4
ASN
-0.27
5
5
THR
-0.26
6
6
THR
-0.26
7
7
GLN
-0.23
8
8
VAL
-0.18
9
9
PHE
-0.27
10
10
SER
-0.25
11
11
ASP
-0.26
12
12
LEU
-0.24
13
13
ALA
-0.18
14
14
TYR
-0.19
15
15
LYS
-0.17
16
16
VAL
-0.17
17
17
CYS
-0.15
18
18
PHE
-0.14
19
19
LYS
0.09
20
20
VAL
0.09
21
21
ILE
0.04
22
22
ASN
0.04
23
23
ASP
0.03
24
24
LYS
0.00
25
25
ASN
0.01
26
26
LYS
-0.01
27
27
PRO
-0.04
28
28
PHE
0.07
29
29
VAL
0.00
30
30
LEU
-0.04
31
31
HIS
-0.03
32
32
ASP
-0.12
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
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DAQ Score Table

Score range in the table: -0.36 .. 0.19
-0.36
0.19
#
Residue identifier
Residue name
DAQscore[SS]
1
1
MET
0.06
2
2
GLU
0.12
3
3
GLN
0.17
4
4
ASN
0.19
5
5
THR
0.19
6
6
THR
0.18
7
7
GLN
0.19
8
8
VAL
0.10
9
9
PHE
0.01
10
10
SER
-0.03
11
11
ASP
-0.06
12
12
LEU
-0.09
13
13
ALA
-0.10
14
14
TYR
-0.12
15
15
LYS
-0.11
16
16
VAL
-0.07
17
17
CYS
-0.05
18
18
PHE
-0.01
19
19
LYS
-0.02
20
20
VAL
-0.04
21
21
ILE
-0.08
22
22
ASN
-0.11
23
23
ASP
-0.15
24
24
LYS
-0.19
25
25
ASN
-0.28
26
26
LYS
-0.35
27
27
PRO
-0.28
28
28
PHE
-0.20
29
29
VAL
-0.22
30
30
LEU
-0.21
31
31
HIS
-0.21
32
32
ASP
-0.20
3D View
Download PDB file DAQ[Total]
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DAQ Score Table