Project name: 8cd26f05a185767

Status: done

Started: 2026-07-17 05:30:49
Chain sequence(s) A: MEDPTLYIVERPLPGYPDAEAPEPSSAGAQAAEEPSGAGSEELIKSDQVNGVLVLSLLDKIIGAVDQIQLTQAQLEERQAEMEGAVQSIQGELSKLGKAHATTSNTVSKLLEKVRKVSVNVKTVRGSLERQAGQIKKLEVNEAELLRRRNFKVMIYQDEVKLPAKLSISKSLKESEALPEKEGEELGEGERPEEDAAALELSSDEAVEVEEVIEESRAERIKRSGLRRVDDFKKAFSKEKMEKTKVRTRENLEKTRLKTKENLEKTRHTLEKRMNKLGTRLVPAERREKLKTSRDKLRKSFTPDHVVYARSKTAVYKVPPFTFHVKKIREGQVEVLKATEMVEVGADDDEGGAERGEAGDLRRGSSPDVHALLEITEESDAVLVDKSDSD
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 partially or entirely disordered. Average 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                                          (00:06:40)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/8cd26f05a185767/tmp/folded.pdb                (00:06:40)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:12)
Show buried residues

Minimal score value
-4.8774
Maximal score value
3.3841
Average score
-1.3051
Total score value
-508.9892

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 -0.3071
2 E A -2.2441
3 D A -2.3647
4 P A -0.9081
5 T A 0.4299
6 L A 2.6112
7 Y A 3.2624
8 I A 3.2247
9 V A 1.8951
10 E A -1.0359
11 R A -1.7894
12 P A -0.7713
13 L A 0.6418
14 P A 0.2651
15 G A 0.0896
16 Y A 0.6956
17 P A -0.8130
18 D A -2.1110
19 A A -1.6148
20 E A -2.5459
21 A A -1.6408
22 P A -1.6794
23 E A -2.3641
24 P A -1.3327
25 S A -0.9650
26 S A -0.6706
27 A A -0.4747
28 G A -0.7911
29 A A -0.7499
30 Q A -1.2468
31 A A -0.8979
32 A A -1.4396
33 E A -2.7736
34 E A -2.9595
35 P A -1.9061
36 S A -1.2906
37 G A -0.9582
38 A A -1.1333
39 G A -0.9937
40 S A -1.0987
41 E A -2.3299
42 E A -2.4940
43 L A -0.2058
44 I A -0.3000
45 K A -2.1857
46 S A -1.3320
47 D A -1.8337
48 Q A -0.9708
49 V A 1.2392
50 N A 0.0851
51 G A 1.0077
52 V A 3.2867
53 L A 3.3809
54 V A 3.3841
55 L A 3.3416
56 S A 2.1252
57 L A 2.6224
58 L A 2.2364
59 D A 0.1171
60 K A -0.3770
61 I A 1.4176
62 I A 1.7724
63 G A 0.0456
64 A A 0.6568
65 V A 1.5230
66 D A -0.6013
67 Q A -0.2109
68 I A 1.1730
69 Q A -0.3957
70 L A 0.6077
71 T A -0.1773
72 Q A -1.3795
73 A A -1.4925
74 Q A -1.9001
75 L A -1.7643
76 E A -3.6439
77 E A -4.2453
78 R A -4.3649
79 Q A -3.8329
80 A A -3.2508
81 E A -3.5872
82 M A -2.2040
83 E A -2.3682
84 G A -1.7986
85 A A -0.4403
86 V A 0.2815
87 Q A -1.2152
88 S A -0.3595
89 I A 0.6529
90 Q A -0.7256
91 G A -1.1377
92 E A -1.4324
93 L A -0.1534
94 S A -1.3514
95 K A -2.3900
96 L A -1.2606
97 G A -1.6796
98 K A -2.5670
99 A A -1.6328
100 H A -2.0023
101 A A -1.5626
102 T A -1.1926
103 T A -1.1475
104 S A -1.0763
105 N A -1.4616
106 T A -0.6609
107 V A 0.3816
108 S A -0.6307
109 K A -1.6891
110 L A 0.0231
111 L A 0.1163
112 E A -1.8228
113 K A -1.4490
114 V A 0.1106
115 R A -1.5804
116 K A -1.4630
117 V A 0.7419
118 S A 0.3997
119 V A 0.6366
120 N A 0.0465
121 V A 0.8519
122 K A -0.7337
123 T A -0.0853
124 V A 0.3841
125 R A -1.7829
126 G A -1.7934
127 S A -1.2499
128 L A -1.2995
129 E A -2.8373
130 R A -3.2598
131 Q A -2.7388
132 A A -1.8921
133 G A -2.5009
134 Q A -2.1799
135 I A -1.4229
136 K A -2.8142
137 K A -2.5565
138 L A -1.3597
139 E A -2.4736
140 V A -0.9731
141 N A -2.2664
142 E A -2.7648
143 A A -1.9048
144 E A -2.4953
145 L A -1.9189
146 L A -1.8928
147 R A -3.4959
148 R A -3.6821
149 R A -3.3224
150 N A -2.3374
151 F A -0.0712
152 K A 0.1386
153 V A 2.5581
154 M A 2.8769
155 I A 2.8957
156 Y A 1.4569
157 Q A -0.8495
158 D A -2.3888
159 E A -2.2109
160 V A -0.2767
161 K A -1.0480
162 L A 0.6723
163 P A 0.0830
164 A A -0.3638
165 K A -0.5799
166 L A 1.3489
167 S A 0.7449
168 I A 1.6077
169 S A 0.0812
170 K A -1.1397
171 S A -0.3896
172 L A -0.1220
173 K A -2.0459
174 E A -2.9196
175 S A -2.4442
176 E A -1.9688
177 A A -0.1589
178 L A 0.6968
179 P A -0.6257
180 E A -2.9650
181 K A -3.7487
182 E A -3.6674
183 G A -3.0952
184 E A -3.1032
185 E A -2.2767
186 L A -0.3276
187 G A -0.9470
188 E A -2.3366
189 G A -2.7729
190 E A -3.5015
191 R A -3.4127
192 P A -2.7305
193 E A -3.5774
194 E A -3.6496
195 D A -3.0354
196 A A -1.1253
197 A A 0.0926
198 A A 0.4279
199 L A 1.0661
200 E A -0.3674
201 L A 0.9023
202 S A -0.1720
203 S A -1.3556
204 D A -2.8221
205 E A -2.5298
206 A A -0.6889
207 V A 0.7952
208 E A -0.9944
209 V A 0.2423
210 E A -1.3682
211 E A -1.6812
212 V A 0.8329
213 I A 0.6292
214 E A -2.0205
215 E A -3.1595
216 S A -2.4586
217 R A -3.3858
218 A A -2.9739
219 E A -4.0653
220 R A -3.7834
221 I A -1.1986
222 K A -3.0389
223 R A -3.4161
224 S A -2.0762
225 G A -1.5468
226 L A -0.8167
227 R A -3.1798
228 R A -2.8322
229 V A -0.8625
230 D A -3.1007
231 D A -3.2220
232 F A -1.1643
233 K A -2.6429
234 K A -3.2333
235 A A -1.2643
236 F A -0.4943
237 S A -2.1850
238 K A -3.4001
239 E A -4.1483
240 K A -3.4475
241 M A -2.4933
242 E A -3.6172
243 K A -3.7641
244 T A -3.1907
245 K A -3.5166
246 V A -2.0767
247 R A -3.6431
248 T A -3.3293
249 R A -3.9790
250 E A -4.3989
251 N A -3.8781
252 L A -2.9222
253 E A -4.1433
254 K A -3.8680
255 T A -3.2581
256 R A -3.7525
257 L A -2.3706
258 K A -3.7295
259 T A -3.4491
260 K A -4.0586
261 E A -4.7291
262 N A -4.1997
263 L A -3.0770
264 E A -4.7734
265 K A -4.4572
266 T A -3.3366
267 R A -4.2020
268 H A -3.8613
269 T A -2.7805
270 L A -2.7321
271 E A -4.0133
272 K A -4.1014
273 R A -3.4568
274 M A -2.0215
275 N A -3.1799
276 K A -3.1401
277 L A -1.2368
278 G A -1.3531
279 T A -1.0175
280 R A -1.3824
281 L A 0.4644
282 V A -0.3056
283 P A -1.4223
284 A A -2.3094
285 E A -3.9215
286 R A -4.2604
287 R A -4.3316
288 E A -4.8774
289 K A -4.2765
290 L A -2.6538
291 K A -3.6794
292 T A -3.0542
293 S A -2.6029
294 R A -3.0759
295 D A -3.1858
296 K A -2.8306
297 L A -1.3330
298 R A -2.5330
299 K A -2.8565
300 S A -0.2601
301 F A 0.6881
302 T A -0.2872
303 P A -0.6820
304 D A -1.0467
305 H A 0.3086
306 V A 2.2015
307 V A 2.7226
308 Y A 2.0157
309 A A 0.2644
310 R A -1.5341
311 S A -1.5565
312 K A -2.0657
313 T A -0.5272
314 A A 0.1876
315 V A 1.8863
316 Y A 1.7274
317 K A 0.0341
318 V A 1.2886
319 P A 0.5031
320 P A 0.9001
321 F A 2.2864
322 T A 1.6708
323 F A 2.1368
324 H A 0.3539
325 V A 0.7746
326 K A -1.3531
327 K A -1.8531
328 I A -0.6706
329 R A -2.6778
330 E A -2.6807
331 G A -1.8505
332 Q A -1.2693
333 V A 0.8650
334 E A -0.0534
335 V A 1.5164
336 L A 1.2841
337 K A -0.9713
338 A A -0.5009
339 T A -0.5785
340 E A -1.3484
341 M A 0.7709
342 V A 1.2935
343 E A -0.1989
344 V A 1.0783
345 G A -0.5413
346 A A -1.3729
347 D A -3.1388
348 D A -4.1563
349 D A -4.2016
350 E A -3.6090
351 G A -2.2403
352 G A -1.6828
353 A A -1.7803
354 E A -2.9125
355 R A -3.3652
356 G A -2.6919
357 E A -2.5088
358 A A -1.4267
359 G A -1.4182
360 D A -1.8488
361 L A -0.7075
362 R A -2.5599
363 R A -2.9865
364 G A -1.9189
365 S A -1.0531
366 S A -0.9701
367 P A -1.0150
368 D A -1.3714
369 V A 0.6681
370 H A 0.0030
371 A A 0.7409
372 L A 2.2235
373 L A 1.7580
374 E A 0.1049
375 I A 1.1229
376 T A -0.7456
377 E A -2.5772
378 E A -3.0154
379 S A -2.2905
380 D A -1.6891
381 A A 0.5867
382 V A 2.3330
383 L A 2.4782
384 V A 1.6332
385 D A -1.4101
386 K A -2.4982
387 S A -2.4373
388 D A -2.9913
389 S A -2.1753
390 D A -2.2952
Download PDB file
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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 partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -1.3 6.4409 View CSV PDB
4.5 -1.4622 6.4419 View CSV PDB
5.0 -1.673 6.4451 View CSV PDB
5.5 -1.8882 6.4535 View CSV PDB
6.0 -2.0576 6.4713 View CSV PDB
6.5 -2.1428 6.497 View CSV PDB
7.0 -2.1377 6.5206 View CSV PDB
7.5 -2.0686 6.5346 View CSV PDB
8.0 -1.9663 6.5405 View CSV PDB
8.5 -1.8465 6.5425 View CSV PDB
9.0 -1.7124 6.5432 View CSV PDB