Project name: 74a68af12b7cee4

Status: done

Started: 2026-03-25 17:50:38
Chain sequence(s) A: MDDRFNDVNTINKKQFTEEEFSRLINSMLKEYIEDNKKDKHPTQKTTPKPTTPKQINDGTSDKTSDTHTIKRTTPKPTTPKQINDGTSDKTSDTHTIKRTTPKPTTPKQINDGTSDKCKSIACIFLINKPKVPLWIVNPLYYMVEKFVQIMGYLLEDDDTLELNLPKYYYDKSIAEAAAKEAAAKAEPRIQKEYYYNLHENNSQANHNKFHEMPEYDDQLPDFPHKQLEEEQCPFCKLSEVLNSGSVVPLWLVCPICYVLELFPRAISYYFNAEAAAKEAAAKAFDASNFKDFSSIASASSSWQNQSGSTMIIQVDSFGNVSGQYVNRAQGTGCQNSPYPLTGRVNGTFIAFSVGWNNSTENCNSATGWTGYAQVNGNNTEIVTSWNLAYEGGSGPAIEQGQDTFQYVPTTENKSLLKDTHHHHHH
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]                                                (00:00:03)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:03)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:03)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:03)
[INFO]       PDB-Info: The input structure is partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:05)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:05)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:09:28)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/74a68af12b7cee4/tmp/folded.pdb                (00:09:28)
[INFO]       Main:     Simulation completed successfully.                                          (00:14:40)
Show buried residues

Minimal score value
-5.2926
Maximal score value
3.8685
Average score
-0.9807
Total score value
-417.7651

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 0.2375
2 D A -1.3211
3 D A -2.6998
4 R A -2.4990
5 F A -0.4540
6 N A -2.1111
7 D A -1.8276
8 V A 0.4572
9 N A -0.8514
10 T A -0.4624
11 I A 0.4311
12 N A -1.8523
13 K A -2.9266
14 K A -2.8645
15 Q A -2.1338
16 F A -0.3189
17 T A -1.3981
18 E A -2.3321
19 E A -2.6102
20 E A -1.2822
21 F A 0.2731
22 S A -0.7823
23 R A -1.6997
24 L A 0.3642
25 I A 0.8676
26 N A -0.9673
27 S A -0.7541
28 M A -0.2669
29 L A -0.6642
30 K A -2.3208
31 E A -2.8886
32 Y A -1.2232
33 I A -1.5847
34 E A -4.0575
35 D A -4.6549
36 N A -4.2284
37 K A -5.0143
38 K A -5.2926
39 D A -5.1728
40 K A -4.6000
41 H A -3.5063
42 P A -2.3282
43 T A -1.7005
44 Q A -2.3211
45 K A -2.4353
46 T A -1.5632
47 T A -1.3455
48 P A -1.4196
49 K A -2.0043
50 P A -1.2416
51 T A -0.9765
52 T A -1.1201
53 P A -1.2468
54 K A -2.0533
55 Q A -1.7228
56 I A -0.1807
57 N A -1.8551
58 D A -2.3316
59 G A -1.7615
60 T A -1.6491
61 S A -1.9333
62 D A -2.8487
63 K A -2.9439
64 T A -2.0082
65 S A -1.9774
66 D A -2.4542
67 T A -1.2905
68 H A -1.3107
69 T A -0.6021
70 I A 0.3698
71 K A -1.8009
72 R A -2.2425
73 T A -1.5203
74 T A -1.4264
75 P A -1.4453
76 K A -2.0015
77 P A -1.2475
78 T A -0.9588
79 T A -1.0943
80 P A -1.2154
81 K A -2.1051
82 Q A -1.6804
83 I A -0.2601
84 N A -1.8460
85 D A -2.2446
86 G A -1.6840
87 T A -1.7636
88 S A -1.9967
89 D A -2.8571
90 K A -2.9669
91 T A -2.0412
92 S A -2.0391
93 D A -2.4725
94 T A -1.2671
95 H A -1.3062
96 T A -0.6026
97 I A 0.3245
98 K A -1.8064
99 R A -2.2195
100 T A -1.5376
101 T A -1.4092
102 P A -1.4667
103 K A -2.0038
104 P A -1.2468
105 T A -1.0362
106 T A -1.1109
107 P A -1.2258
108 K A -2.0694
109 Q A -1.6993
110 I A -0.2424
111 N A -1.8734
112 D A -2.3351
113 G A -1.7794
114 T A -1.7614
115 S A -2.0004
116 D A -3.0513
117 K A -2.9421
118 C A -1.0784
119 K A -2.0411
120 S A -0.1424
121 I A 1.4146
122 A A 1.5250
123 C A 1.2321
124 I A 1.7076
125 F A 1.7626
126 L A 2.3023
127 I A 2.1393
128 N A -0.4531
129 K A -1.2117
130 P A -0.8881
131 K A -1.5990
132 V A 0.9500
133 P A 1.3344
134 L A 2.3307
135 W A 2.3551
136 I A 2.3288
137 V A 2.0347
138 N A 0.7630
139 P A 1.0854
140 L A 1.4117
141 Y A 1.2565
142 Y A 1.2121
143 M A 0.8284
144 V A 0.7600
145 E A 0.2388
146 K A -0.2311
147 F A 0.9227
148 V A 0.8328
149 Q A 0.2867
150 I A 0.9215
151 M A 1.3574
152 G A 0.8427
153 Y A 1.1753
154 L A 1.4379
155 L A 0.5031
156 E A -1.8933
157 D A -3.3426
158 D A -3.6711
159 D A -3.3444
160 T A -1.7587
161 L A -0.9182
162 E A -1.4151
163 L A -0.2598
164 N A -1.1893
165 L A -0.0829
166 P A 0.0339
167 K A -0.7340
168 Y A 0.8131
169 Y A 1.3057
170 Y A 0.8674
171 D A -1.0818
172 K A -1.6425
173 S A -0.8274
174 I A 0.6077
175 A A -0.7514
176 E A -1.9821
177 A A -1.1755
178 A A -0.9427
179 A A -1.6273
180 K A -2.8512
181 E A -3.1643
182 A A -2.0139
183 A A -1.7831
184 A A -2.1323
185 K A -2.7351
186 A A -1.8267
187 E A -2.3907
188 P A -2.3182
189 R A -2.7662
190 I A -1.1669
191 Q A -1.6271
192 K A -2.3705
193 E A -1.9143
194 Y A 0.1171
195 Y A 0.1064
196 Y A -0.4614
197 N A -1.6362
198 L A -1.0733
199 H A -2.0867
200 E A -2.8216
201 N A -3.1780
202 N A -3.2361
203 S A -2.8707
204 Q A -3.1653
205 A A -2.7907
206 N A -3.0333
207 H A -2.6975
208 N A -2.7366
209 K A -2.3414
210 F A -0.3144
211 H A -1.4105
212 E A -1.9032
213 M A -0.3744
214 P A -1.2795
215 E A -2.0224
216 Y A -1.0499
217 D A -2.7098
218 D A -2.7705
219 Q A -2.0675
220 L A -0.0880
221 P A -0.6839
222 D A -0.9487
223 F A 0.6265
224 P A -0.9685
225 H A -1.8736
226 K A -2.6537
227 Q A -2.8371
228 L A -2.4068
229 E A -3.8642
230 E A -3.8798
231 E A -4.0105
232 Q A -3.2459
233 C A -1.9538
234 P A -0.8567
235 F A 0.1510
236 C A -1.2444
237 K A -2.0411
238 L A 0.1574
239 S A -0.6496
240 E A -2.1642
241 V A -0.2167
242 L A 0.7241
243 N A -1.4684
244 S A -0.7852
245 G A -0.3111
246 S A 0.4478
247 V A 2.3396
248 V A 2.3987
249 P A 2.1974
250 L A 3.3530
251 W A 3.3356
252 L A 3.1736
253 V A 3.8685
254 C A 2.9517
255 P A 2.7860
256 I A 3.2394
257 C A 2.8399
258 Y A 3.1708
259 V A 2.2633
260 L A 1.9382
261 E A 0.8593
262 L A 1.2858
263 F A 1.2508
264 P A 0.1847
265 R A -0.5308
266 A A 0.6987
267 I A 1.2865
268 S A 0.7147
269 Y A 1.3708
270 Y A 1.2882
271 F A 1.5821
272 N A -0.0158
273 A A -0.1485
274 E A -0.8272
275 A A -0.9424
276 A A -1.1835
277 A A -1.4479
278 K A -2.4879
279 E A -3.0055
280 A A -1.7530
281 A A -1.5040
282 A A -1.9448
283 K A -2.7563
284 A A -1.3770
285 F A -1.4725
286 D A -2.3630
287 A A -2.0059
288 S A -2.1189
289 N A -2.4550
290 F A 0.0000
291 K A -2.3765
292 D A -1.5999
293 F A 0.0000
294 S A -0.9197
295 S A -1.1414
296 I A 0.0000
297 A A -0.6962
298 S A -0.8553
299 A A 0.0000
300 S A -1.1945
301 S A 0.0000
302 S A -0.1296
303 W A 0.0000
304 Q A -1.1300
305 N A 0.0000
306 Q A -1.7551
307 S A -1.3445
308 G A -1.2886
309 S A 0.0000
310 T A -0.8479
311 M A 0.0000
312 I A -0.0693
313 I A 0.0000
314 Q A -1.5596
315 V A 0.0000
316 D A -0.8517
317 S A 0.2704
318 F A 1.0903
319 G A -0.6473
320 N A -1.0808
321 V A 0.0000
322 S A -1.1830
323 G A -0.7972
324 Q A -0.8881
325 Y A 0.0000
326 V A 0.0000
327 N A 0.0000
328 R A -2.6522
329 A A -1.9526
330 Q A -1.9746
331 G A -1.4441
332 T A -1.2273
333 G A -1.6165
334 C A 0.0000
335 Q A -2.7215
336 N A -2.3091
337 S A 0.0000
338 P A -1.1340
339 Y A 0.0000
340 P A -0.9296
341 L A 0.0000
342 T A -0.9789
343 G A -1.2104
344 R A -2.0365
345 V A 0.0000
346 N A -1.3156
347 G A -1.2100
348 T A -0.3277
349 F A 0.5581
350 I A 0.0000
351 A A -0.5308
352 F A 0.0000
353 S A -0.6352
354 V A 0.0000
355 G A -1.1679
356 W A 0.0000
357 N A -2.6768
358 N A -1.8180
359 S A -1.2045
360 T A -1.4935
361 E A -2.4384
362 N A -2.8137
363 C A -1.8944
364 N A -2.2706
365 S A -1.2829
366 A A -0.3036
367 T A 0.0000
368 G A -0.5270
369 W A 0.0000
370 T A -0.0834
371 G A 0.7068
372 Y A 1.1685
373 A A 0.0000
374 Q A -0.4945
375 V A -1.3103
376 N A -1.7492
377 G A -1.6150
378 N A -2.2670
379 N A -1.7274
380 T A 0.0000
381 E A -0.6160
382 I A 0.0000
383 V A 0.4009
384 T A 0.0000
385 S A -0.7515
386 W A -0.8539
387 N A -0.8596
388 L A 0.0000
389 A A -0.1350
390 Y A -0.5645
391 E A -1.8527
392 G A -1.0390
393 G A -1.0650
394 S A -0.8988
395 G A -0.8277
396 P A -0.7890
397 A A -0.1076
398 I A 0.8953
399 E A -0.7479
400 Q A -1.6933
401 G A -1.5995
402 Q A -1.6162
403 D A 0.0000
404 T A -0.6395
405 F A 0.0000
406 Q A -0.9041
407 Y A 0.0000
408 V A 0.3458
409 P A -0.7232
410 T A -1.3643
411 T A -1.7666
412 E A -3.5107
413 N A -2.8255
414 K A -2.3580
415 S A -0.6054
416 L A 0.8161
417 L A 0.7141
418 K A -1.5740
419 D A -2.5559
420 T A -2.0795
421 H A -2.7244
422 H A -2.6938
423 H A -2.6483
424 H A -2.6763
425 H A -2.3741
426 H A -1.8824
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 partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.4419 6.5842 View CSV PDB
4.5 -0.5441 6.5754 View CSV PDB
5.0 -0.6652 6.5621 View CSV PDB
5.5 -0.7776 6.5466 View CSV PDB
6.0 -0.8526 6.5312 View CSV PDB
6.5 -0.8745 6.5185 View CSV PDB
7.0 -0.8502 6.5104 View CSV PDB
7.5 -0.7981 6.5065 View CSV PDB
8.0 -0.731 6.505 View CSV PDB
8.5 -0.6512 6.5042 View CSV PDB
9.0 -0.5576 6.5031 View CSV PDB