34860 8HKU ARF1 v1-1
34860_8hku_ARF1_v1-1
Sharing Feedback
RCSB PDB: 8HKU
EMDB: 34860
Structure title Cryo-EM Structures and Translocation Mechanism of Crenarchaeota Ribosome
Method ELECTRON MICROSCOPY
Resolution 2.72 Å
Source organism Sulfolobus acidocaldarius DSM 639
3D View
Download PDB file DAQ[AA]
Render Map
colorbar

DAQ Score Table

Score range in the table: -0.30 .. 0.40
-0.30
0.40
#
Residue identifier
Residue name
DAQscore[AA]
1
105
GLU
0.30
2
106
VAL
0.17
3
107
PHE
0.17
4
108
GLY
0.14
5
109
LEU
0.13
6
110
VAL
0.19
7
111
ILE
0.16
8
112
VAL
0.14
9
113
GLU
0.13
10
114
ARG
0.14
11
115
ASP
0.15
12
116
TYR
0.12
13
117
ALA
0.07
14
118
THR
0.10
15
119
ILE
0.06
16
120
GLY
0.05
17
121
VAL
0.00
18
122
LEU
-0.06
19
123
LYS
0.00
20
124
GLY
-0.09
21
125
THR
-0.03
22
126
LYS
-0.04
23
127
VAL
-0.04
24
128
GLU
-0.03
25
129
VAL
-0.12
26
130
LEU
-0.10
27
131
ASP
-0.08
28
132
GLU
-0.08
29
133
PHE
-0.12
30
134
GLU
-0.15
31
135
GLY
-0.11
32
136
PHE
-0.11
3D View
Download PDB file DAQ[Cα]
Render Map
colorbar

DAQ Score Table

Score range in the table: -0.54 .. 0.70
-0.54
0.70
#
Residue identifier
Residue name
DAQscore[ATOM]
1
105
GLU
-0.35
2
106
VAL
-0.40
3
107
PHE
-0.37
4
108
GLY
-0.38
5
109
LEU
-0.38
6
110
VAL
-0.36
7
111
ILE
-0.36
8
112
VAL
-0.35
9
113
GLU
-0.33
10
114
ARG
-0.31
11
115
ASP
-0.30
12
116
TYR
-0.31
13
117
ALA
-0.28
14
118
THR
-0.27
15
119
ILE
-0.27
16
120
GLY
-0.27
17
121
VAL
-0.25
18
122
LEU
-0.25
19
123
LYS
-0.23
20
124
GLY
-0.17
21
125
THR
-0.12
22
126
LYS
-0.13
23
127
VAL
-0.10
24
128
GLU
-0.08
25
129
VAL
-0.13
26
130
LEU
-0.12
27
131
ASP
-0.12
28
132
GLU
-0.12
29
133
PHE
-0.11
30
134
GLU
-0.11
31
135
GLY
-0.10
32
136
PHE
-0.11
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
Render Map
colorbar

DAQ Score Table

Score range in the table: -0.48 .. 0.75
-0.48
0.75
#
Residue identifier
Residue name
DAQscore[SS]
1
105
GLU
0.71
2
106
VAL
0.61
3
107
PHE
0.59
4
108
GLY
0.64
5
109
LEU
0.66
6
110
VAL
0.72
7
111
ILE
0.75
8
112
VAL
0.73
9
113
GLU
0.68
10
114
ARG
0.64
11
115
ASP
0.64
12
116
TYR
0.64
13
117
ALA
0.53
14
118
THR
0.46
15
119
ILE
0.37
16
120
GLY
0.33
17
121
VAL
0.24
18
122
LEU
0.21
19
123
LYS
0.22
20
124
GLY
0.23
21
125
THR
0.23
22
126
LYS
0.22
23
127
VAL
0.14
24
128
GLU
0.10
25
129
VAL
0.01
26
130
LEU
-0.06
27
131
ASP
-0.08
28
132
GLU
-0.07
29
133
PHE
-0.06
30
134
GLU
-0.07
31
135
GLY
-0.06
32
136
PHE
-0.02
3D View
Download PDB file DAQ[Total]
Render Map
colorbar

DAQ Score Table