Project name: POLR1C

Status: done

Started: 2026-07-15 07:25:55
Chain sequence(s) A: AASQAVEEMRSRVVLGEFGVRNVHTTDFPGNYSGYDDAWDQDRFEKNFRVDVVHMDENSLEFDMVGIDAAIANAFRRILLAEVPTMAVEKVLVYNNTSIVQDEILAHRLGLIPIHADPRLFEYRNQGDEEGTEIDTLQFRLQVRCTRNPHAAKDSSDPNELYVNHKVYTRHMTWIPLGNQADLFPEGTIRPVHDDILIAQLRPGQEIDLLMHCVKGIGKDHAKFSPVATASYRLLPDITLLEPVEGEAAEELSRCFSPGVIEVQEVQGKKVARVANPRLDTFSREIFRNEKLKKVVRLARVRDHYIFSVESTGVLPPDVLVSEAIKVLMGKCRRFLDELDAVQ
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage No
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:08:19)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/47572e164a7c7c7/tmp/folded.pdb                (00:08:19)
[INFO]       Main:     Simulation completed successfully.                                          (00:13:36)
Show buried residues

Minimal score value
-4.5602
Maximal score value
1.7036
Average score
-1.0913
Total score value
-374.3072

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
1 A A -0.3533
2 A A -0.5669
3 S A -1.0664
4 Q A -1.7195
5 A A -0.9740
6 V A -1.0379
7 E A -1.9942
8 E A -1.3931
9 M A -1.0115
10 R A -1.1601
11 S A -1.2714
12 R A -1.5113
13 V A 0.0000
14 V A 0.0000
15 L A 0.0000
16 G A -0.4136
17 E A -0.1853
18 F A 1.4233
19 G A 0.5154
20 V A 0.5651
21 R A -1.0949
22 N A -0.7548
23 V A 0.0878
24 H A -0.9208
25 T A -0.7432
26 T A -0.5950
27 D A -1.2515
28 F A -0.0926
29 P A -0.7560
30 G A -1.3494
31 N A -1.6311
32 Y A -1.0001
33 S A -0.8932
34 G A -0.8670
35 Y A -0.9251
36 D A -1.9922
37 D A -1.2287
38 A A -0.5366
39 W A -0.3941
40 D A -2.9093
41 Q A -3.6242
42 D A -4.5192
43 R A -4.4414
44 F A -3.4085
45 E A -4.5602
46 K A -4.4093
47 N A -3.4820
48 F A -2.4780
49 R A -1.8974
50 V A 0.6554
51 D A 0.5139
52 V A 1.7036
53 V A 1.1150
54 H A -0.3485
55 M A -0.8243
56 D A -2.8368
57 E A -2.9449
58 N A -2.3062
59 S A -2.2373
60 L A 0.0000
61 E A -0.4673
62 F A 0.0000
63 D A 0.0000
64 M A 0.0000
65 V A -0.8757
66 G A -1.7136
67 I A 0.0000
68 D A -1.1554
69 A A -0.7536
70 A A -0.1221
71 I A -0.0174
72 A A 0.0000
73 N A -1.6119
74 A A -1.0707
75 F A 0.0000
76 R A -2.1066
77 R A -2.6995
78 I A 0.0000
79 L A 0.0000
80 L A -0.9001
81 A A 0.0000
82 E A -1.3480
83 V A 0.0000
84 P A -0.7858
85 T A 0.0000
86 M A 0.0000
87 A A 0.0000
88 V A 0.0000
89 E A -2.0376
90 K A -1.7166
91 V A -0.5297
92 L A 0.5693
93 V A 0.0499
94 Y A 0.0318
95 N A -1.2773
96 N A -1.0208
97 T A -0.9959
98 S A -0.5995
99 I A 1.0414
100 V A 0.0000
101 Q A -2.0169
102 D A -2.6849
103 E A -2.8739
104 I A -1.6493
105 L A 0.0000
106 A A -1.5990
107 H A -1.9193
108 R A -0.9856
109 L A 0.0000
110 G A 0.0000
111 L A 0.0279
112 I A 0.0000
113 P A -0.2483
114 I A 0.0000
115 H A -0.7660
116 A A 0.0000
117 D A -0.6128
118 P A 0.0000
119 R A -1.4451
120 L A 0.1379
121 F A 0.0000
122 E A -1.3487
123 Y A -0.2114
124 R A -1.7909
125 N A -2.7594
126 Q A -2.6979
127 G A -3.1467
128 D A -4.0614
129 E A -4.3269
130 E A -3.4048
131 G A -2.1833
132 T A -1.2700
133 E A -0.5304
134 I A 0.6027
135 D A -0.1779
136 T A 0.0000
137 L A 0.0000
138 Q A -0.4000
139 F A 0.0000
140 R A -0.8218
141 L A 0.0000
142 Q A -1.5197
143 V A 0.0000
144 R A -2.7054
145 C A 0.0000
146 T A -1.8723
147 R A -2.4272
148 N A -1.8932
149 P A -1.3998
150 H A -1.8373
151 A A -2.2894
152 A A -2.2283
153 K A -2.7760
154 D A -2.9760
155 S A -2.4782
156 S A -2.2792
157 D A -2.9392
158 P A -2.3054
159 N A -2.6623
160 E A -2.8472
161 L A 0.0000
162 Y A -2.0774
163 V A -1.5393
164 N A -2.1229
165 H A -2.1171
166 K A -1.4079
167 V A 0.0000
168 Y A -1.1650
169 T A 0.0000
170 R A -2.7111
171 H A -1.9139
172 M A 0.0000
173 T A -0.7482
174 W A -0.3491
175 I A 0.3894
176 P A -0.5402
177 L A -0.5014
178 G A -1.0613
179 N A -1.7227
180 Q A 0.0000
181 A A -1.4811
182 D A -2.1112
183 L A -0.3767
184 F A 0.0000
185 P A -1.6081
186 E A -2.4347
187 G A -1.6451
188 T A -1.1046
189 I A 0.0000
190 R A -1.7156
191 P A 0.0000
192 V A -1.2759
193 H A -2.2249
194 D A -2.7771
195 D A -2.5337
196 I A -0.9092
197 L A -0.2168
198 I A 0.0000
199 A A 0.0000
200 Q A -0.4216
201 L A 0.0000
202 R A -1.7979
203 P A -1.8642
204 G A -1.5965
205 Q A -1.5216
206 E A -1.8283
207 I A 0.0000
208 D A -0.9222
209 L A 0.0000
210 L A 0.1502
211 M A 0.0000
212 H A 0.0000
213 C A 0.0000
214 V A 0.0000
215 K A -0.4642
216 G A 0.0000
217 I A -1.1178
218 G A -1.8590
219 K A -2.9514
220 D A -2.8946
221 H A -2.0081
222 A A -0.8634
223 K A -0.9468
224 F A 0.0000
225 S A -0.6379
226 P A 0.0000
227 V A 0.0000
228 A A -0.4457
229 T A -0.7640
230 A A 0.0000
231 S A -0.9565
232 Y A -0.3638
233 R A -0.3501
234 L A -0.5580
235 L A -0.3841
236 P A 0.0000
237 D A -0.9103
238 I A 0.0000
239 T A -0.4375
240 L A -0.5033
241 L A -0.3258
242 E A -1.7414
243 P A -1.4257
244 V A 0.0000
245 E A -3.5750
246 G A -2.9968
247 E A -3.0386
248 A A -2.7558
249 A A 0.0000
250 E A -3.2198
251 E A -2.9504
252 L A 0.0000
253 S A -2.0577
254 R A -2.5981
255 C A -2.1161
256 F A 0.0000
257 S A -0.7099
258 P A -0.8174
259 G A -0.2842
260 V A 0.0000
261 I A 0.0000
262 E A -1.9818
263 V A -2.1741
264 Q A -2.9957
265 E A -2.8874
266 V A -0.9167
267 Q A -1.8781
268 G A -1.9359
269 K A -2.7225
270 K A -3.1903
271 V A -2.8405
272 A A 0.0000
273 R A -2.3428
274 V A -1.0600
275 A A -0.8950
276 N A -1.0615
277 P A -0.3728
278 R A -0.1213
279 L A 0.8195
280 D A 0.0000
281 T A 0.0120
282 F A 0.0000
283 S A -0.8714
284 R A -1.7329
285 E A -2.4104
286 I A 0.0000
287 F A -2.4763
288 R A -3.2057
289 N A -3.2492
290 E A -3.7134
291 K A -3.4382
292 L A 0.0000
293 K A -3.1724
294 K A -2.8031
295 V A -1.7131
296 V A 0.0000
297 R A -1.1354
298 L A 0.0000
299 A A 0.0000
300 R A -0.9239
301 V A 0.0000
302 R A 0.0000
303 D A -1.9551
304 H A -1.0416
305 Y A 0.0000
306 I A 0.0000
307 F A 0.0000
308 S A -0.7417
309 V A 0.0000
310 E A -2.1968
311 S A 0.0000
312 T A -0.6265
313 G A -0.8585
314 V A 0.0000
315 L A 0.0000
316 P A -1.3310
317 P A 0.0000
318 D A -1.2909
319 V A -0.5042
320 L A 0.0000
321 V A 0.0000
322 S A -0.7180
323 E A -0.9928
324 A A 0.0000
325 I A 0.0220
326 K A -1.3228
327 V A -0.7875
328 L A -0.5130
329 M A -0.5547
330 G A -1.3717
331 K A -1.7575
332 C A -0.8129
333 R A -2.2512
334 R A -2.6785
335 F A -0.2191
336 L A -0.5691
337 D A -2.3422
338 E A -2.1420
339 L A -0.9007
340 D A -1.9775
341 A A -0.7389
342 V A 0.1631
343 Q A -1.0258
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Calculations for various pH values

This page contains details and comparisons for all models calculated at different pH points.
Please find suggestions on interpreting the results below. More details can be found in the Tutorial.
The input structure is globular. Max score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.8573 3.7109 View CSV PDB
4.5 -0.9665 3.6652 View CSV PDB
5.0 -1.0998 3.6028 View CSV PDB
5.5 -1.2385 3.5342 View CSV PDB
6.0 -1.3642 3.4698 View CSV PDB
6.5 -1.4615 3.4205 View CSV PDB
7.0 -1.5258 3.3922 View CSV PDB
7.5 -1.5657 3.3801 View CSV PDB
8.0 -1.5907 3.3757 View CSV PDB
8.5 -1.6017 3.3743 View CSV PDB
9.0 -1.5952 3.3738 View CSV PDB