10100 6S5T A v1-3
10100_6s5t_A_v1-3
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RCSB PDB: 6S5T
EMDB: 10100
Structure title Legionella pneumophila SidJ-Human calmodulin complex
Method ELECTRON MICROSCOPY
Resolution 4.15 Å
Source organism Legionella pneumophila
3D View
Download PDB file DAQ[AA]
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DAQ Score Table

Score range in the table: -0.31 .. 0.97
-0.31
0.97
#
Residue identifier
Residue name
DAQscore[AA]
1
99
VAL
0.29
2
100
LYS
0.29
3
101
GLN
0.34
4
102
TYR
0.32
5
103
TYR
0.33
6
104
PHE
0.27
7
105
ALA
0.33
8
106
ARG
0.35
9
107
ARG
0.36
10
108
GLY
0.36
11
109
GLU
0.45
12
110
THR
0.43
13
111
SER
0.42
14
112
THR
0.39
15
113
HIS
0.34
16
114
ASP
0.41
17
115
THR
0.29
18
116
SER
0.25
19
117
LEU
0.37
20
118
PRO
0.41
21
119
PRO
0.41
22
120
PRO
0.43
23
121
VAL
0.39
24
122
LYS
0.43
25
123
VAL
0.51
26
124
LEU
0.42
27
125
SER
0.35
28
126
GLY
0.26
29
127
ARG
0.30
30
128
SER
0.23
31
129
ILE
0.16
32
130
PRO
0.19
3D View
Download PDB file DAQ[Cα]
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DAQ Score Table

Score range in the table: -0.09 .. 1.05
-0.09
1.05
#
Residue identifier
Residue name
DAQscore[ATOM]
1
99
VAL
0.80
2
100
LYS
0.68
3
101
GLN
0.68
4
102
TYR
0.59
5
103
TYR
0.61
6
104
PHE
0.61
7
105
ALA
0.63
8
106
ARG
0.63
9
107
ARG
0.65
10
108
GLY
0.59
11
109
GLU
0.48
12
110
THR
0.45
13
111
SER
0.43
14
112
THR
0.38
15
113
HIS
0.41
16
114
ASP
0.40
17
115
THR
0.38
18
116
SER
0.35
19
117
LEU
0.25
20
118
PRO
0.28
21
119
PRO
0.34
22
120
PRO
0.34
23
121
VAL
0.33
24
122
LYS
0.34
25
123
VAL
0.34
26
124
LEU
0.23
27
125
SER
0.21
28
126
GLY
0.13
29
127
ARG
0.19
30
128
SER
0.25
31
129
ILE
0.17
32
130
PRO
0.15
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
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DAQ Score Table

Score range in the table: -1.16 .. 1.21
-1.16
1.21
#
Residue identifier
Residue name
DAQscore[SS]
1
99
VAL
-0.15
2
100
LYS
-0.11
3
101
GLN
-0.10
4
102
TYR
-0.10
5
103
TYR
-0.09
6
104
PHE
-0.10
7
105
ALA
-0.08
8
106
ARG
-0.07
9
107
ARG
-0.05
10
108
GLY
-0.02
11
109
GLU
0.10
12
110
THR
0.15
13
111
SER
0.13
14
112
THR
0.15
15
113
HIS
0.16
16
114
ASP
0.14
17
115
THR
0.11
18
116
SER
0.14
19
117
LEU
0.17
20
118
PRO
0.08
21
119
PRO
0.00
22
120
PRO
0.07
23
121
VAL
0.13
24
122
LYS
0.11
25
123
VAL
0.12
26
124
LEU
0.11
27
125
SER
0.12
28
126
GLY
0.12
29
127
ARG
0.02
30
128
SER
-0.01
31
129
ILE
-0.04
32
130
PRO
-0.08
3D View
Download PDB file DAQ[Total]
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DAQ Score Table

Score range in the table: -0.52 .. 2.43
-0.52
2.43
#
Residue identifier
Residue name
DAQscore[Total]
1
99
VAL
0.93
2
100
LYS
0.86
3
101
GLN
0.92
4
102
TYR
0.81
5
103
TYR
0.85
6
104
PHE
0.78
7
105
ALA
0.88
8
106
ARG
0.91
9
107
ARG
0.96
10
108
GLY
0.92
11
109
GLU
1.03
12
110
THR
1.03
13
111
SER
0.98
14
112
THR
0.91
15
113
HIS
0.92
16
114
ASP
0.95
17
115
THR
0.79
18
116
SER
0.74
19
117
LEU
0.79
20
118
PRO
0.76
21
119
PRO
0.75
22
120
PRO
0.84
23
121
VAL
0.85
24
122
LYS
0.88
25
123
VAL
0.96
26
124
LEU
0.76
27
125
SER
0.67
28
126
GLY
0.51
29
127
ARG
0.51
30
128
SER
0.47
31
129
ILE
0.29
32
130
PRO
0.26