Project name: POLR1C

Status: done

Started: 2026-04-08 08:15:28
Chain sequence(s) A: MAASQAVEEMRSRVVLGEFGVRNVHTTDFPGNYSGYDDAWDQDRFEKNFRVDVVHMDENSLEFDMVGIDAAIANAFRRILLAEVPTMAVEKVLVYNNTSIVQDEILAHRLGLIPIHADPRLFEYRNQGDEEGTEIDTLQFRLQVRCTRNPHAAKDSSDPNELYVNHKVYTRHMTWIPLGNQADLFPEGTIRPVHDDILIAQLRPGQEIDLLMHCVKGIGKDHAKFSPVATASYRLLPDITLLEPVEGEAAEELSRCFSPGVIEVQEVQGKKVARVANPRLDTFSREIFRNEKLKKVVRLARVRDHYIFSVESTGVLPPDVLVSEAIKVLMGKCRRFLDELDAVQMD
input PDB
Selected Chain(s) A
Distance of aggregation 5 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]                                                (00:00:12)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:12)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:12)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:12)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:13)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:13)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:05:45)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/b1342bba3a751e5/tmp/folded.pdb                (00:05:45)
[INFO]       Main:     Simulation completed successfully.                                          (00:09:10)
Show buried residues

Minimal score value
-2.445
Maximal score value
2.0471
Average score
-0.374
Total score value
-129.3887

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 M A 1.0638
2 A A 0.2565
3 A A 0.0325
4 S A -0.4075
5 Q A -1.2286
6 A A -0.1241
7 V A 0.1043
8 E A -1.3239
9 E A -0.6197
10 M A 0.2046
11 R A -0.2913
12 S A -0.2125
13 R A -0.3374
14 V A 0.1061
15 V A 0.0000
16 L A 0.0000
17 G A -0.3326
18 E A -1.0539
19 F A 1.6466
20 G A 0.2856
21 V A 0.6202
22 R A -1.7126
23 N A -0.2901
24 V A 1.5457
25 H A -0.6823
26 T A -0.2538
27 T A -0.2786
28 D A -1.1235
29 F A 1.3563
30 P A -0.0682
31 G A -0.6147
32 N A -0.6253
33 Y A 0.0170
34 S A -0.2682
35 G A -0.4302
36 Y A 0.0024
37 D A -1.7533
38 D A -0.5694
39 A A 0.2100
40 W A 0.9924
41 D A -1.1056
42 Q A -1.6728
43 D A -2.1608
44 R A -1.0944
45 F A -0.1100
46 E A -2.0360
47 K A -2.2574
48 N A -1.5034
49 F A -0.1486
50 R A -1.5501
51 V A 0.4887
52 D A -1.2582
53 V A 1.7484
54 V A 1.8286
55 H A -0.3793
56 M A 0.1458
57 D A -1.3468
58 E A -2.2088
59 N A -1.3919
60 S A -0.3759
61 L A 0.0000
62 E A -0.4848
63 F A 0.0000
64 D A 0.0000
65 M A 0.0000
66 V A 0.2030
67 G A -0.0361
68 I A 0.0000
69 D A -1.2545
70 A A -0.1762
71 A A 0.2579
72 I A 1.0777
73 A A 0.0000
74 N A -0.6278
75 A A 0.0486
76 F A 0.0909
77 R A -0.8278
78 R A -1.8138
79 I A 0.0000
80 L A 0.0000
81 L A 0.3851
82 A A 0.0000
83 E A -0.2361
84 V A 0.0000
85 P A 0.0000
86 T A 0.0000
87 M A 0.0000
88 A A 0.0000
89 V A 0.0000
90 E A -1.9539
91 K A -1.0155
92 V A 0.2519
93 L A 0.6138
94 V A 0.8503
95 Y A 0.8519
96 N A -1.1631
97 N A -0.4980
98 T A -0.1011
99 S A 0.3292
100 I A 2.0471
101 V A 0.3619
102 Q A -1.3269
103 D A -1.4809
104 E A -1.7881
105 I A 0.7753
106 L A 0.0000
107 A A -0.1649
108 H A -1.1463
109 R A -1.0659
110 L A 0.0000
111 G A 0.0000
112 L A 0.9836
113 I A 0.0000
114 P A -0.0369
115 I A 0.0000
116 H A -0.3816
117 A A 0.0000
118 D A -0.3485
119 P A 0.0000
120 R A -1.7109
121 L A 0.4005
122 F A 0.0000
123 E A -1.6385
124 Y A 0.5876
125 R A -0.3735
126 N A -1.5512
127 Q A -1.5158
128 G A -0.8889
129 D A -1.5495
130 E A -2.3542
131 E A -2.1669
132 G A -0.4364
133 T A -0.2184
134 E A -0.5732
135 I A 1.4730
136 D A 0.0000
137 T A 0.0000
138 L A 0.0000
139 Q A -0.1438
140 F A 0.0000
141 R A -0.5774
142 L A 0.0000
143 Q A -1.2273
144 V A 0.0000
145 R A -1.9250
146 C A 0.0000
147 T A -0.3439
148 R A -1.6319
149 N A -0.5917
150 P A -0.4811
151 H A -1.0338
152 A A -0.1610
153 A A -0.2573
154 K A -2.0139
155 D A -2.1018
156 S A -0.4018
157 S A -0.3906
158 D A -1.0031
159 P A -0.4691
160 N A -1.5282
161 E A -1.5123
162 L A 0.0159
163 Y A 0.1942
164 V A 0.7298
165 N A -0.5854
166 H A 0.0000
167 K A -0.6184
168 V A 0.0000
169 Y A 0.2510
170 T A 0.0000
171 R A -1.7558
172 H A -0.5363
173 M A 0.0000
174 T A -0.0295
175 W A 0.2388
176 I A 0.6930
177 P A 0.0917
178 L A 0.1539
179 G A -0.6505
180 N A -1.3572
181 Q A 0.0000
182 A A -0.2648
183 D A -1.5011
184 L A 1.2261
185 F A 0.0000
186 P A -0.5864
187 E A -1.9506
188 G A -0.8003
189 T A -0.1106
190 I A 0.0000
191 R A -1.0235
192 P A 0.0000
193 V A 0.0728
194 H A -1.0246
195 D A -2.4450
196 D A -1.9793
197 I A 0.4908
198 L A 0.6350
199 I A 0.0000
200 A A 0.0000
201 Q A -0.6852
202 L A 0.0000
203 R A -1.3746
204 P A -0.4366
205 G A -0.5157
206 Q A -0.3548
207 E A -0.8534
208 I A 0.0000
209 D A -0.5078
210 L A 0.0000
211 L A 0.1034
212 M A 0.0000
213 H A 0.0000
214 C A 0.0000
215 V A 0.0000
216 K A -0.1993
217 G A 0.0045
218 I A 0.4565
219 G A -0.2858
220 K A -2.0384
221 D A -2.1915
222 H A -0.8221
223 A A -0.0813
224 K A -0.2256
225 F A 0.0000
226 S A -0.0444
227 P A 0.0000
228 V A 0.0000
229 A A 0.0451
230 T A -0.0483
231 A A 0.0000
232 S A -0.1105
233 Y A 0.1800
234 R A -0.6311
235 L A 0.1289
236 L A 0.2560
237 P A 0.0000
238 D A -0.3577
239 I A 0.0000
240 T A 0.0341
241 L A 0.5645
242 L A 1.1936
243 E A -1.5991
244 P A -0.5822
245 V A 0.0000
246 E A -1.1599
247 G A -0.7000
248 E A -1.8355
249 A A -0.4522
250 A A 0.0000
251 E A -1.2778
252 E A -1.4797
253 L A 0.0000
254 S A -0.3760
255 R A -1.8397
256 C A -0.2603
257 F A 0.0000
258 S A -0.1082
259 P A -0.3490
260 G A -0.5051
261 V A 0.0000
262 I A 0.0000
263 E A -1.4013
264 V A 0.0521
265 Q A -0.7520
266 E A -1.8782
267 V A 0.0763
268 Q A -1.1691
269 G A -0.8781
270 K A -1.3037
271 K A -1.0327
272 V A -0.0066
273 A A 0.0000
274 R A -0.7667
275 V A 0.2949
276 A A -0.0040
277 N A -0.6189
278 P A -0.2093
279 R A -0.0794
280 L A 0.9445
281 D A 0.0000
282 T A -0.0347
283 F A 0.1629
284 S A -0.2243
285 R A -0.8250
286 E A -0.8518
287 I A 0.0000
288 F A -0.1685
289 R A -1.8445
290 N A -0.8687
291 E A -2.1619
292 K A -2.0267
293 L A 0.0000
294 K A -0.6906
295 K A -1.7405
296 V A -0.1280
297 V A 0.0000
298 R A -0.6143
299 L A 0.0000
300 A A 0.0000
301 R A -0.3818
302 V A 0.0656
303 R A -0.3428
304 D A -0.8657
305 H A -0.2533
306 Y A 0.0000
307 I A 0.0000
308 F A 0.0000
309 S A -0.1624
310 V A 0.0000
311 E A -1.0170
312 S A 0.0000
313 T A -0.0361
314 G A -0.1267
315 V A 0.0000
316 L A 0.0000
317 P A -0.1654
318 P A 0.0000
319 D A -1.3122
320 V A 0.0700
321 L A 0.0000
322 V A 0.1737
323 S A -0.0975
324 E A -0.4999
325 A A 0.0000
326 I A 0.3919
327 K A -1.5506
328 V A 0.0437
329 L A 0.3721
330 M A 0.6792
331 G A -0.1578
332 K A -1.0108
333 C A -0.1189
334 R A -2.1051
335 R A -1.8247
336 F A 1.7835
337 L A 1.0208
338 D A -1.9348
339 E A -2.0328
340 L A -0.0547
341 D A -1.6280
342 A A 0.0512
343 V A 1.5680
344 Q A -0.6941
345 M A 0.5236
346 D A -1.6036
Download PDB file
View in 3Dmol

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 -0.2552 4.0925 View CSV PDB
4.5 -0.298 4.0597 View CSV PDB
5.0 -0.3516 4.0093 View CSV PDB
5.5 -0.408 3.9491 View CSV PDB
6.0 -0.4593 3.8889 View CSV PDB
6.5 -0.4991 3.8381 View CSV PDB
7.0 -0.5258 3.8049 View CSV PDB
7.5 -0.543 3.789 View CSV PDB
8.0 -0.5545 3.7829 View CSV PDB
8.5 -0.5609 3.7809 View CSV PDB
9.0 -0.5609 3.7802 View CSV PDB