4255 6FF4 D v1-0
4255_6ff4_D_v1-0
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RCSB PDB: 6FF4
EMDB: 4255
Structure title human Bact spliceosome core structure
Method ELECTRON MICROSCOPY
Resolution 3.4 Å
Source organism Homo sapiens
3D View
Download PDB file DAQ[AA]
Render Map
Converting to mmCIF
SequenceNo structure available
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DAQ Score Table

Score range in the table: 0.45 .. 1.44
0.45
1.44
#
Residue identifier
Residue name
DAQscore[AA]
1
181
LYS
0.54
2
182
ALA
0.52
3
183
PRO
0.70
4
184
THR
0.75
5
185
MET
0.83
6
186
PRO
0.89
7
187
LYS
0.90
8
188
PRO
0.92
9
189
GLN
0.97
10
190
TRP
1.03
11
191
HIS
1.09
12
192
PRO
1.18
13
193
PRO
1.20
14
194
TRP
1.28
15
195
LYS
1.28
16
196
LEU
1.19
17
197
TYR
1.28
18
198
ARG
1.24
19
199
VAL
1.27
20
200
ILE
1.22
21
201
SER
1.30
22
202
GLY
1.26
23
203
HIS
1.28
24
204
LEU
1.09
25
205
GLY
1.09
26
206
TRP
1.11
27
207
VAL
1.09
28
208
ARG
1.07
29
209
CYS
1.06
30
210
ILE
1.09
31
211
ALA
1.07
32
212
VAL
1.13
3D View
Download PDB file DAQ[Cα]
Render Map
SequenceNo structure available
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DAQ Score Table

Score range in the table: -0.09 .. 1.08
-0.09
1.08
#
Residue identifier
Residue name
DAQscore[ATOM]
1
181
LYS
0.36
2
182
ALA
0.04
3
183
PRO
0.11
4
184
THR
0.13
5
185
MET
0.21
6
186
PRO
0.29
7
187
LYS
0.38
8
188
PRO
0.35
9
189
GLN
0.32
10
190
TRP
0.31
11
191
HIS
0.41
12
192
PRO
0.47
13
193
PRO
0.41
14
194
TRP
0.41
15
195
LYS
0.37
16
196
LEU
0.34
17
197
TYR
0.35
18
198
ARG
0.37
19
199
VAL
0.31
20
200
ILE
0.32
21
201
SER
0.57
22
202
GLY
0.61
23
203
HIS
0.61
24
204
LEU
0.61
25
205
GLY
0.48
26
206
TRP
0.41
27
207
VAL
0.49
28
208
ARG
0.46
29
209
CYS
0.45
30
210
ILE
0.44
31
211
ALA
0.40
32
212
VAL
0.59
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: -0.28 .. 0.52
-0.28
0.52
#
Residue identifier
Residue name
DAQscore[SS]
1
181
LYS
0.04
2
182
ALA
0.05
3
183
PRO
0.08
4
184
THR
0.09
5
185
MET
0.07
6
186
PRO
0.06
7
187
LYS
0.07
8
188
PRO
0.09
9
189
GLN
0.12
10
190
TRP
0.15
11
191
HIS
0.18
12
192
PRO
0.15
13
193
PRO
0.16
14
194
TRP
0.17
15
195
LYS
0.18
16
196
LEU
0.14
17
197
TYR
0.08
18
198
ARG
0.11
19
199
VAL
0.16
20
200
ILE
0.16
21
201
SER
0.19
22
202
GLY
0.19
23
203
HIS
0.21
24
204
LEU
0.22
25
205
GLY
0.24
26
206
TRP
0.25
27
207
VAL
0.22
28
208
ARG
0.17
29
209
CYS
0.16
30
210
ILE
0.18
31
211
ALA
0.23
32
212
VAL
0.26
3D View
Download PDB file DAQ[Total]
Render Map
Processing file... [203965/203965]
SequenceNo structure available
colorbar

DAQ Score Table