34403 8GZU tc v1-0
34403_8gzu_tc_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: -0.12 .. 0.20
-0.12
0.20
#
Residue identifier
Residue name
DAQscore[AA]
1
2
VAL
-0.03
2
3
TYR
-0.07
3
4
GLN
-0.08
4
5
GLY
-0.07
5
6
PHE
-0.07
6
7
LYS
-0.08
7
8
VAL
-0.09
8
9
LEU
-0.06
9
10
ARG
-0.06
10
11
ARG
-0.06
11
12
ASN
-0.03
12
13
PRO
-0.04
13
14
THR
-0.02
14
15
PHE
-0.01
15
16
TYR
-0.03
16
17
ASN
0.00
17
18
PRO
-0.02
18
19
ARG
-0.06
19
20
SER
-0.03
20
21
ALA
-0.04
21
22
GLY
-0.02
22
23
MET
-0.03
23
24
VAL
-0.03
24
25
ALA
-0.05
25
26
LEU
0.00
26
27
SER
0.00
27
28
TYR
-0.02
28
29
PHE
-0.01
29
30
ALA
0.03
30
31
TYR
-0.05
31
32
SER
-0.06
32
33
TYR
-0.07
3D View
Download PDB file DAQ[Cα]
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DAQ Score Table

Score range in the table: -0.36 .. 0.16
-0.36
0.16
#
Residue identifier
Residue name
DAQscore[ATOM]
1
2
VAL
-0.36
2
3
TYR
-0.32
3
4
GLN
-0.29
4
5
GLY
-0.26
5
6
PHE
-0.29
6
7
LYS
-0.25
7
8
VAL
-0.23
8
9
LEU
-0.22
9
10
ARG
-0.20
10
11
ARG
-0.18
11
12
ASN
-0.19
12
13
PRO
-0.11
13
14
THR
-0.10
14
15
PHE
-0.05
15
16
TYR
-0.07
16
17
ASN
-0.08
17
18
PRO
-0.07
18
19
ARG
-0.07
19
20
SER
0.01
20
21
ALA
0.06
21
22
GLY
0.07
22
23
MET
0.03
23
24
VAL
0.03
24
25
ALA
-0.01
25
26
LEU
-0.07
26
27
SER
-0.07
27
28
TYR
-0.07
28
29
PHE
-0.07
29
30
ALA
-0.07
30
31
TYR
-0.09
31
32
SER
-0.10
32
33
TYR
-0.10
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
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DAQ Score Table

Score range in the table: -0.43 .. 0.22
-0.43
0.22
#
Residue identifier
Residue name
DAQscore[SS]
1
2
VAL
-0.10
2
3
TYR
-0.09
3
4
GLN
-0.07
4
5
GLY
-0.04
5
6
PHE
-0.05
6
7
LYS
-0.11
7
8
VAL
-0.11
8
9
LEU
-0.09
9
10
ARG
-0.08
10
11
ARG
-0.09
11
12
ASN
-0.10
12
13
PRO
-0.10
13
14
THR
-0.12
14
15
PHE
-0.14
15
16
TYR
-0.22
16
17
ASN
-0.28
17
18
PRO
-0.33
18
19
ARG
-0.36
19
20
SER
-0.36
20
21
ALA
-0.35
21
22
GLY
-0.35
22
23
MET
-0.36
23
24
VAL
-0.37
24
25
ALA
-0.36
25
26
LEU
-0.31
26
27
SER
-0.31
27
28
TYR
-0.32
28
29
PHE
-0.32
29
30
ALA
-0.30
30
31
TYR
-0.30
31
32
SER
-0.28
32
33
TYR
-0.26
3D View
Download PDB file DAQ[Total]
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DAQ Score Table