4883 6RHZ 3 v1-2
4883_6rhz_3_v1-2
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RCSB PDB: 6RHZ
EMDB: 4883
Structure title Structure of a minimal photosystem I from a green alga
Method ELECTRON MICROSCOPY
Resolution 3.2 Å
Source organism Dunaliella salina
3D View
Download PDB file DAQ[AA]
Render Map
Sequence of
73   ​Y​​L​​D​​G​​T​​L​​P​​G​​D​​Y​83   ​G​​F​​D​​P​​L​​G​​L​​L​​D​​P​93   ​T​​V​​S​​N​​G​​Q​​G​​A​​G​​G​103  ​F​​V​​N​​P​​R​​W​​L​​Q​​Y​​S​113  ​E​​V​​I​​H​​A​​R​​W​​A​​M​​L​123  ​G​​A​​A​​G​​C​​I​​A​​P​​E​​I​133  ​L​​G​​K​​A​​G​​V​​I​​P​​A​​E​143  ​T​​A​​V​​D​​W​​F​​R​​T​​G​​V​153  ​I​​P​​P​​A​​G​​V​​Y​​K​​D​​F​163  ​W​​A​​D​​P​​F​​T​​L​​F​​F​​I​173  ​E​​V​​V​​A​​I​​Q​​F​​A​​E​​L​183  ​K​​R​​L​​Q​​D​​Y​​K​​N​​P​​G​193  ​S​​Q​​S​​R​​Q​​Y​​F​​L​​G​​L​203  ​E​​G​​L​​F​​K​​G​​S​​D​​N​​P​213  ​A​​Y​​P​​G​​G​​P​​F​​F​​N​​F​223  ​A​​N​​F​​G​​K​​T​​E​​A​​E​​M​233  ​K​​K​​L​​K​​L​​N​​E​​I​​K​​N​243  ​G​​R​​L​​A​​M​​L​​A​​M​​F​​G​253  ​Y​​G​​A​​Q​​A​​V​​I​​T​​G​​D​263  ​G​​P​​F​​D​​N​​L​​L​​A​​H​​L​273  ​A​​D​​P​​T​​G​​A​​N​​L​​I​​T​
colorbar

DAQ Score Table

Score range in the table: 0.08 .. 1.67
0.08
1.67
#
Residue identifier
Residue name
DAQscore[AA]
1
73
TYR
0.25
2
74
LEU
0.08
3
75
ASP
0.16
4
76
GLY
0.16
5
77
THR
0.35
6
78
LEU
0.38
7
79
PRO
0.47
8
80
GLY
0.54
9
81
ASP
0.50
10
82
TYR
0.49
11
83
GLY
0.64
12
84
PHE
0.69
13
85
ASP
0.73
14
86
PRO
0.70
15
87
LEU
0.73
16
88
GLY
0.78
17
89
LEU
0.76
18
90
LEU
0.81
19
91
ASP
0.73
20
92
PRO
0.83
21
93
THR
0.88
22
94
VAL
0.82
23
95
SER
0.85
24
96
ASN
0.72
25
97
GLY
0.82
26
98
GLN
0.75
27
99
GLY
0.72
28
100
ALA
0.82
29
101
GLY
0.90
30
102
GLY
0.90
31
103
PHE
0.90
32
104
VAL
0.78
3D View
Download PDB file DAQ[Cα]
Render Map
Converting to mmCIF
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: 0.19 .. 1.21
0.19
1.21
#
Residue identifier
Residue name
DAQscore[ATOM]
1
73
TYR
0.38
2
74
LEU
0.20
3
75
ASP
0.22
4
76
GLY
0.19
5
77
THR
0.28
6
78
LEU
0.24
7
79
PRO
0.31
8
80
GLY
0.31
9
81
ASP
0.30
10
82
TYR
0.26
11
83
GLY
0.25
12
84
PHE
0.33
13
85
ASP
0.35
14
86
PRO
0.24
15
87
LEU
0.31
16
88
GLY
0.28
17
89
LEU
0.37
18
90
LEU
0.32
19
91
ASP
0.27
20
92
PRO
0.27
21
93
THR
0.30
22
94
VAL
0.32
23
95
SER
0.36
24
96
ASN
0.32
25
97
GLY
0.39
26
98
GLN
0.26
27
99
GLY
0.31
28
100
ALA
0.40
29
101
GLY
0.52
30
102
GLY
0.54
31
103
PHE
0.55
32
104
VAL
0.61
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
Render Map
Converting to mmCIF
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.69 .. 0.64
-0.69
0.64
#
Residue identifier
Residue name
DAQscore[SS]
1
73
TYR
0.38
2
74
LEU
0.36
3
75
ASP
0.37
4
76
GLY
0.39
5
77
THR
0.39
6
78
LEU
0.40
7
79
PRO
0.39
8
80
GLY
0.39
9
81
ASP
0.39
10
82
TYR
0.40
11
83
GLY
0.35
12
84
PHE
0.32
13
85
ASP
0.28
14
86
PRO
0.22
15
87
LEU
0.20
16
88
GLY
0.19
17
89
LEU
0.19
18
90
LEU
0.19
19
91
ASP
0.20
20
92
PRO
0.21
21
93
THR
0.21
22
94
VAL
0.20
23
95
SER
0.18
24
96
ASN
0.17
25
97
GLY
0.13
26
98
GLN
0.11
27
99
GLY
0.12
28
100
ALA
0.14
29
101
GLY
0.14
30
102
GLY
0.19
31
103
PHE
0.24
32
104
VAL
0.29
3D View
Download PDB file DAQ[Total]
Render Map
Converting to mmCIF
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: 0.65 .. 3.21
0.65
3.21
#
Residue identifier
Residue name
DAQscore[Total]
1
73
TYR
1.01
2
74
LEU
0.65
3
75
ASP
0.75
4
76
GLY
0.74
5
77
THR
1.01
6
78
LEU
1.02
7
79
PRO
1.17
8
80
GLY
1.23
9
81
ASP
1.19
10
82
TYR
1.16
11
83
GLY
1.24
12
84
PHE
1.34
13
85
ASP
1.36
14
86
PRO
1.17
15
87
LEU
1.24
16
88
GLY
1.25
17
89
LEU
1.32
18
90
LEU
1.32
19
91
ASP
1.20
20
92
PRO
1.30
21
93
THR
1.38
22
94
VAL
1.34
23
95
SER
1.39
24
96
ASN
1.20
25
97
GLY
1.34
26
98
GLN
1.12
27
99
GLY
1.15
28
100
ALA
1.36
29
101
GLY
1.56
30
102
GLY
1.63
31
103
PHE
1.69
32
104
VAL
1.68