4883 6RHZ 4 v1-2
4883_6rhz_4_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
123  ​D​​R​​P​​L​​W​​Y​​P​​G​​A​​T​133  ​P​​P​​A​​H​​L​​D​​G​​S​​M​​L​143  ​G​​D​​Y​​G​​F​​D​​P​​L​​R​​L​153  ​G​​T​​N​​P​​D​​R​​M​​K​​W​​F​163  ​R​​E​​A​​E​​L​​T​​N​​G​​R​​W​173  ​A​​M​​A​​A​​V​​V​​G​​I​​L​​F​183  ​T​​D​​V​​F​​T​​S​​I​​G​​L​​V​193  ​G​​L​​P​​K​​W​​W​​E​​A​​G​​A​203  ​Q​​T​​Y​​P​​I​​D​​N​​Q​​T​​L​213  ​R​​T​​L​​A​​I​​I​​E​​F​​L​​L​223  ​F​​G​​W​​V​​E​​T​​K​​R​​L​​Y​233  ​D​​L​​R​​N​​P​​G​​S​​Q​​G​​D​243  ​G​​S​​F​​L​​G​​I​​T​​D​​G​​L​253  ​K​​G​​T​​E​​N​​G​​Y​​P​​G​​G​263  ​I​​F​​D​​P​​L​​G​​Y​​S​​K​​T​273  ​S​​P​​E​​K​​L​​D​​E​​L​​Q​​N​283  ​G​​R​​L​​A​​M​​L​​A​​F​​L​​G​293  ​F​​A​​S​​T​​A​​A​​V​​N​​G​​Q​303  ​G​​P​​I​​E​​S​​L​​Q​​T​​H​​L​313  ​A​​D​​P​​F​​H​​V​​T​​F​​A​​T​323  ​N​​G​​V​​S​​I​​P​​H​​F​​T​​E​333  ​F​
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DAQ Score Table

Score range in the table: -0.98 .. 1.22
-0.98
1.22
#
Residue identifier
Residue name
DAQscore[AA]
1
123
ASP
-0.46
2
124
ARG
-0.39
3
125
PRO
-0.20
4
126
LEU
-0.17
5
127
TRP
-0.13
6
128
TYR
-0.05
7
129
PRO
0.00
8
130
GLY
0.11
9
131
ALA
0.06
10
132
THR
0.07
11
133
PRO
0.10
12
134
PRO
0.40
13
135
ALA
0.35
14
136
HIS
0.48
15
137
LEU
0.26
16
138
ASP
0.37
17
139
GLY
0.29
18
140
SER
0.35
19
141
MET
0.43
20
142
LEU
0.35
21
143
GLY
0.41
22
144
ASP
0.36
23
145
TYR
0.37
24
146
GLY
0.41
25
147
PHE
0.44
26
148
ASP
0.40
27
149
PRO
0.34
28
150
LEU
0.44
29
151
ARG
0.51
30
152
LEU
0.60
31
153
GLY
0.63
32
154
THR
0.78
3D View
Download PDB file DAQ[Cα]
Render Map
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.40 .. 1.22
-0.40
1.22
#
Residue identifier
Residue name
DAQscore[ATOM]
1
123
ASP
0.24
2
124
ARG
0.14
3
125
PRO
0.28
4
126
LEU
0.32
5
127
TRP
0.27
6
128
TYR
0.22
7
129
PRO
0.18
8
130
GLY
0.20
9
131
ALA
0.25
10
132
THR
0.33
11
133
PRO
0.26
12
134
PRO
0.22
13
135
ALA
0.21
14
136
HIS
0.23
15
137
LEU
-0.05
16
138
ASP
0.08
17
139
GLY
0.06
18
140
SER
-0.06
19
141
MET
0.21
20
142
LEU
0.26
21
143
GLY
0.38
22
144
ASP
0.25
23
145
TYR
0.29
24
146
GLY
0.29
25
147
PHE
0.34
26
148
ASP
0.18
27
149
PRO
0.12
28
150
LEU
0.10
29
151
ARG
0.09
30
152
LEU
0.19
31
153
GLY
0.05
32
154
THR
-0.03
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: -0.75 .. 0.69
-0.75
0.69
#
Residue identifier
Residue name
DAQscore[SS]
1
123
ASP
0.29
2
124
ARG
0.33
3
125
PRO
0.37
4
126
LEU
0.36
5
127
TRP
0.35
6
128
TYR
0.27
7
129
PRO
0.29
8
130
GLY
0.30
9
131
ALA
0.32
10
132
THR
0.33
11
133
PRO
0.31
12
134
PRO
0.36
13
135
ALA
0.28
14
136
HIS
0.22
15
137
LEU
0.24
16
138
ASP
0.24
17
139
GLY
0.25
18
140
SER
0.24
19
141
MET
0.22
20
142
LEU
0.18
21
143
GLY
0.13
22
144
ASP
0.10
23
145
TYR
0.10
24
146
GLY
0.12
25
147
PHE
0.17
26
148
ASP
0.16
27
149
PRO
0.16
28
150
LEU
0.17
29
151
ARG
0.18
30
152
LEU
0.20
31
153
GLY
0.22
32
154
THR
0.32
3D View
Download PDB file DAQ[Total]
Render Map
SequenceNo structure available
colorbar

DAQ Score Table