Project name: ETV5

Status: done

Started: 2026-01-29 07:26:09
Chain sequence(s) A: MDGFYDQQVPFMVPGKSRSEECRGRPVIDRKRKFLDTDLAHDSEELFQDLSQLQEAWLAEAQVPDDEQFVPDFQSDNLVLHAPPPTKIKRELHSPSSELSSCSHEQALGANYGEKCLYNYCAYDRKPPSGFKPLTPPTTPLSPTHQNPLFPPPQATLPTSGHAPAAGPVQGVGPAPAPHSLPEPGPQQQTFAVPRPPHQPLQMPKMMPENQYPSEQRFQRQLSEPCHPFPPQPGVPGDNRPSYHRQMSEPIVPAAPPPPQGFKQEYHDPLYEHGVPGMPGPPAHGFQSPMGIKQEPRDYCVDSEVPNCQSSYMRGGYFSSSHEGFSYEKDPRLYFDDTCVVPERLEGKVKQEPTMYREGPPYQRRGSLQLWQFLVTLLDDPANAHFIAWTGRGMEFKLIEPEEVARRWGIQKNRPAMNYDKLSRSLRYYYEKGIMQKVAGERYVYKFVCDPDALFSMAFPDNQRPFLKAESECHLSEEDTLPLTHFEDSPAYLLDMDRCSSLPYAEGFAY
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       PDB-Info: The input structure is partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:04:42)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/d930c1a7fc14455/tmp/folded.pdb                (00:04:42)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:34)
Show buried residues

Minimal score value
-3.7482
Maximal score value
3.0474
Average score
-0.7284
Total score value
-371.5056

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 0.2732
2 D A -0.9760
3 G A -0.1848
4 F A 1.5151
5 Y A 0.6864
6 D A -1.3892
7 Q A -1.6414
8 Q A -1.0225
9 V A 1.1737
10 P A 1.5702
11 F A 3.0474
12 M A 2.8558
13 V A 2.3143
14 P A 0.4096
15 G A -1.0092
16 K A -2.3248
17 S A -2.2362
18 R A -3.0627
19 S A -2.5520
20 E A -3.1075
21 E A -3.0978
22 C A -1.6521
23 R A -2.4689
24 G A -1.9332
25 R A -1.9384
26 P A -0.4170
27 V A 1.0797
28 I A 0.0973
29 D A -2.6337
30 R A -3.1814
31 K A -3.0340
32 R A -3.7482
33 K A -3.4459
34 F A -1.0184
35 L A -1.1328
36 D A -2.2593
37 T A -1.5835
38 D A -2.1268
39 L A -0.8446
40 A A -1.8670
41 H A -2.8684
42 D A -3.1052
43 S A -1.9474
44 E A -2.9205
45 E A -2.9023
46 L A -0.6537
47 F A 0.2982
48 Q A -1.7997
49 D A -1.6930
50 L A 0.4216
51 S A -0.6718
52 Q A -1.2795
53 L A 0.4236
54 Q A -0.9729
55 E A -1.7922
56 A A -0.5696
57 W A 0.1186
58 L A -0.1464
59 A A -0.6793
60 E A -1.4654
61 A A -0.5036
62 Q A -0.8685
63 V A -0.0026
64 P A -1.6254
65 D A -3.0900
66 D A -3.4217
67 E A -2.9484
68 Q A -1.4822
69 F A 1.1832
70 V A 1.7476
71 P A 0.5043
72 D A -0.5564
73 F A 0.3682
74 Q A -1.6608
75 S A -1.4190
76 D A -2.0770
77 N A -0.9466
78 L A 1.6003
79 V A 2.5084
80 L A 2.1330
81 H A 0.2875
82 A A -0.0490
83 P A -0.4836
84 P A -0.8010
85 P A -0.6567
86 T A -0.6370
87 K A -1.4587
88 I A -0.0816
89 K A -2.3785
90 R A -2.9527
91 E A -2.4073
92 L A -0.4070
93 H A -0.7938
94 S A -0.5826
95 P A -0.9212
96 S A -0.9127
97 S A -1.0068
98 E A -1.3229
99 L A 0.4725
100 S A 0.2378
101 S A 0.3437
102 C A 0.2946
103 S A -0.7969
104 H A -2.1997
105 E A -2.9755
106 Q A -1.8869
107 A A -0.2613
108 L A 1.0812
109 G A 0.0442
110 A A -0.2042
111 N A -0.8224
112 Y A 0.0945
113 G A -1.4276
114 E A -2.2719
115 K A -1.7082
116 C A 0.4473
117 L A 1.7021
118 Y A 1.8119
119 N A 0.7391
120 Y A 1.6541
121 C A 1.3427
122 A A 0.6382
123 Y A 0.1611
124 D A -2.3764
125 R A -3.2756
126 K A -3.0736
127 P A -1.9215
128 P A -1.1424
129 S A -0.4170
130 G A -0.1243
131 F A 0.7951
132 K A -0.7322
133 P A -0.0672
134 L A 0.9933
135 T A 0.4074
136 P A -0.1093
137 P A -0.4602
138 T A -0.3514
139 T A 0.0163
140 P A 0.3869
141 L A 1.2421
142 S A 0.2867
143 P A -0.2703
144 T A -0.9980
145 H A -2.0069
146 Q A -2.2286
147 N A -1.6315
148 P A 0.0453
149 L A 1.9409
150 F A 2.3399
151 P A 0.9509
152 P A -0.3083
153 P A -0.8182
154 Q A -1.3588
155 A A -0.3047
156 T A 0.3999
157 L A 1.3833
158 P A 0.4199
159 T A -0.0486
160 S A -0.7354
161 G A -1.0587
162 H A -1.2893
163 A A -0.6335
164 P A -0.3920
165 A A -0.1220
166 A A -0.2533
167 G A -0.2160
168 P A 0.1485
169 V A 0.8992
170 Q A -0.2697
171 G A 0.0827
172 V A 1.0283
173 G A 0.1917
174 P A -0.1462
175 A A -0.2795
176 P A -0.3041
177 A A -0.4089
178 P A -0.7940
179 H A -0.8885
180 S A -0.0449
181 L A 0.7880
182 P A -0.5505
183 E A -1.9539
184 P A -1.7763
185 G A -1.6535
186 P A -1.7715
187 Q A -2.3627
188 Q A -2.2781
189 Q A -1.7240
190 T A 0.0301
191 F A 1.9622
192 A A 1.4234
193 V A 1.6759
194 P A -0.1582
195 R A -1.7962
196 P A -1.4989
197 P A -1.6081
198 H A -2.0152
199 Q A -1.5826
200 P A -0.5056
201 L A 0.8007
202 Q A -0.1868
203 M A 0.2880
204 P A -0.5510
205 K A -0.9431
206 M A 0.7232
207 M A 0.7476
208 P A -0.6507
209 E A -2.6165
210 N A -2.5866
211 Q A -1.6261
212 Y A 0.0817
213 P A -0.7810
214 S A -1.3702
215 E A -2.6981
216 Q A -2.8275
217 R A -2.5623
218 F A -0.6687
219 Q A -2.0309
220 R A -2.3819
221 Q A -1.6919
222 L A -0.1572
223 S A -0.8034
224 E A -1.7628
225 P A -0.8812
226 C A -0.1413
227 H A -0.6083
228 P A 0.2879
229 F A 1.3729
230 P A 0.1343
231 P A -0.6536
232 Q A -1.1841
233 P A -0.7748
234 G A -0.0624
235 V A 0.8999
236 P A -0.2966
237 G A -1.5870
238 D A -2.9500
239 N A -3.2189
240 R A -2.9713
241 P A -1.5550
242 S A -0.3516
243 Y A -0.1303
244 H A -1.5250
245 R A -2.3334
246 Q A -1.9736
247 M A -0.6602
248 S A -0.9477
249 E A -1.2635
250 P A 0.2924
251 I A 2.2199
252 V A 2.3794
253 P A 1.1347
254 A A 0.4621
255 A A -0.1745
256 P A -0.4210
257 P A -0.6746
258 P A -0.8470
259 P A -1.1545
260 Q A -1.4085
261 G A -0.6762
262 F A 0.0629
263 K A -1.9271
264 Q A -2.1905
265 E A -2.4495
266 Y A -1.0187
267 H A -1.7109
268 D A -1.5805
269 P A -0.4749
270 L A 0.8332
271 Y A 0.4864
272 E A -1.2382
273 H A -1.2078
274 G A -0.2815
275 V A 0.8968
276 P A 0.4371
277 G A 0.2470
278 M A 0.5501
279 P A -0.1926
280 G A -0.6040
281 P A -0.6906
282 P A -0.7906
283 A A -0.7147
284 H A -1.0178
285 G A -0.3937
286 F A 0.7962
287 Q A -0.4242
288 S A -0.2839
289 P A 0.2442
290 M A 0.8517
291 G A 0.2857
292 I A 0.6103
293 K A -1.8453
294 Q A -2.6814
295 E A -3.4629
296 P A -2.8679
297 R A -3.0275
298 D A -1.9754
299 Y A 0.4721
300 C A 1.0954
301 V A 1.1703
302 D A -0.7977
303 S A -1.1857
304 E A -1.6337
305 V A 0.2831
306 P A -0.4611
307 N A -1.1121
308 C A -0.3957
309 Q A -1.1956
310 S A -0.4525
311 S A 0.1411
312 Y A 1.0972
313 M A 0.5409
314 R A -1.3187
315 G A -1.1040
316 G A -0.0206
317 Y A 1.9163
318 F A 2.3643
319 S A 0.8707
320 S A -0.2201
321 S A -1.2893
322 H A -2.1111
323 E A -2.1720
324 G A -0.6803
325 F A 1.4931
326 S A 0.9353
327 Y A 0.3513
328 E A -2.5103
329 K A -3.4793
330 D A -3.4091
331 P A -1.8861
332 R A -1.2826
333 L A 1.3114
334 Y A 1.8336
335 F A 1.4859
336 D A -1.0523
337 D A -1.6860
338 T A -0.3706
339 C A 1.2638
340 V A 2.4815
341 V A 1.9608
342 P A 0.0270
343 E A -1.7933
344 R A -2.3466
345 L A -1.0090
346 E A -2.1613
347 G A -1.7127
348 K A -1.6830
349 V A -0.2522
350 K A -2.2949
351 Q A -2.6040
352 E A -2.7998
353 P A -1.1511
354 T A 0.0538
355 M A 0.7115
356 Y A 0.2478
357 R A -1.9759
358 E A -2.3655
359 G A -1.9431
360 P A -1.4135
361 P A -1.2303
362 Y A -1.4217
363 Q A -2.7420
364 R A -3.3981
365 R A -3.4719
366 G A -2.2895
367 S A -1.9421
368 L A 0.0000
369 Q A -0.6854
370 L A 0.0000
371 W A 0.1728
372 Q A 0.0000
373 F A 0.0000
374 L A 0.0000
375 V A -0.0889
376 T A -0.6109
377 L A -0.7380
378 L A 0.0000
379 D A -2.2494
380 D A -2.1516
381 P A -1.3717
382 A A -0.9283
383 N A -0.9569
384 A A -0.8916
385 H A -0.9811
386 F A 0.0000
387 I A 0.0000
388 A A -0.5378
389 W A -0.5551
390 T A -0.9125
391 G A -1.2775
392 R A -2.2156
393 G A -1.2423
394 M A -0.3380
395 E A 0.0000
396 F A 0.0000
397 K A -0.8681
398 L A 0.0000
399 I A -0.1364
400 E A -1.2964
401 P A 0.0000
402 E A -2.9508
403 E A -2.1747
404 V A 0.0000
405 A A 0.0000
406 R A -2.4293
407 R A -1.3709
408 W A 0.0000
409 G A 0.0000
410 I A 0.2350
411 Q A -0.9108
412 K A -1.7059
413 N A -2.0684
414 R A -2.4694
415 P A -1.4345
416 A A -1.0001
417 M A -1.8497
418 N A -2.5358
419 Y A -2.4541
420 D A -2.8662
421 K A -2.2156
422 L A 0.0000
423 S A 0.0000
424 R A -2.5047
425 S A -1.2057
426 L A 0.0000
427 R A -2.1782
428 Y A -0.7560
429 Y A -1.2521
430 Y A -1.7020
431 E A -2.5116
432 K A -2.6734
433 G A -1.6668
434 I A 0.0000
435 M A 0.0000
436 Q A -1.6756
437 K A -1.7681
438 V A -1.2932
439 A A -1.0583
440 G A -1.5769
441 E A -2.6580
442 R A -2.5155
443 Y A -1.1284
444 V A 0.0000
445 Y A 0.0000
446 K A -1.1708
447 F A 0.0000
448 V A -0.1192
449 C A 0.0395
450 D A -1.1561
451 P A -0.7783
452 D A -1.5323
453 A A 0.0000
454 L A 1.0816
455 F A 1.2106
456 S A -0.0512
457 M A 0.4941
458 A A 0.4928
459 F A -0.4316
460 P A -1.2008
461 D A -2.9306
462 N A -3.1264
463 Q A -2.9196
464 R A -2.0402
465 P A -0.3813
466 F A 1.2866
467 L A 1.0654
468 K A -0.9886
469 A A -1.1766
470 E A -2.5463
471 S A -2.1846
472 E A -2.0753
473 C A -0.6740
474 H A -0.6790
475 L A 0.1440
476 S A -1.2035
477 E A -2.8769
478 E A -3.3153
479 D A -2.8312
480 T A -0.9499
481 L A 1.1602
482 P A 1.2099
483 L A 1.5118
484 T A 0.5028
485 H A -0.1913
486 F A 0.0608
487 E A -1.9423
488 D A -2.4198
489 S A -1.3673
490 P A -0.4704
491 A A 0.8675
492 Y A 2.2999
493 L A 2.6008
494 L A 1.6291
495 D A -0.3586
496 M A -0.8829
497 D A -2.1911
498 R A -2.1766
499 C A -0.7274
500 S A -0.0664
501 S A 0.4073
502 L A 1.5093
503 P A 1.0933
504 Y A 1.0862
505 A A -0.3387
506 E A -1.3134
507 G A -0.3756
508 F A 1.6398
509 A A 1.6169
510 Y A 1.7431
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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 0.3248 7.0418 View CSV PDB
4.5 0.2236 7.0418 View CSV PDB
5.0 0.0948 7.0418 View CSV PDB
5.5 -0.0387 7.0418 View CSV PDB
6.0 -0.1546 7.0418 View CSV PDB
6.5 -0.2403 7.0418 View CSV PDB
7.0 -0.2959 7.0418 View CSV PDB
7.5 -0.3314 7.0418 View CSV PDB
8.0 -0.3556 7.0418 View CSV PDB
8.5 -0.3701 7.0418 View CSV PDB
9.0 -0.371 7.0418 View CSV PDB