Project name: 648eb48880e4002

Status: done

Started: 2026-03-25 18:10:19
Chain sequence(s) A: MHHHHHHFDASNFKDFSSIASASSSWQNQSGSTMIIQVDSFGNVSGQYVNRAQGTGCQNSPYPLTGRVNGTFIAFSVGWNNSTENCNSATGWTGYAQVNGNNTEIVTSWNLAYEGGSGPAIEQGQDTFQYVPTTENKSLLKDTAEAAAKEAAAKADDRFNDVNTINKKQFTEEEFSRLINSMLKEYIEDNKKDKHPTQKTTPKPTTPKQINDGTSDKTSDTHTIKRTTPKPTTPKQINDGTSDKTSDTHTIKRTTPKPTTPKQINDGTSDKPKSIADIFLINKPKVPLCIVNPLYCMVEKFVQIMGYLLEDDDTLELNLPKYYYDKSIAEAAAKEAAAKAEPRIQKEYYYNLHENNSQANHNKFHEMPEYDDQLPDFPHKQLEEEQNPFHKLSEVLNSGSVVPLWLVCPICYVLELFPRAISYYFN
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                                          (00:05:40)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/648eb48880e4002/tmp/folded.pdb                (00:05:40)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:10)
Show buried residues

Minimal score value
-5.2329
Maximal score value
4.1062
Average score
-0.8307
Total score value
-353.8663

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 0.1791
2 H A -1.3660
3 H A -2.1027
4 H A -2.5280
5 H A -2.6473
6 H A -2.5258
7 H A -2.2571
8 F A -1.6925
9 D A -2.8080
10 A A -2.0392
11 S A -2.1890
12 N A -2.4274
13 F A 0.0000
14 K A -2.3032
15 D A -1.0989
16 F A -0.4082
17 S A -0.6031
18 S A -0.9599
19 I A 0.0000
20 A A -0.4711
21 S A -0.8100
22 A A -0.8328
23 S A -0.6948
24 S A 0.0000
25 S A -0.1001
26 W A 0.0000
27 Q A -0.7009
28 N A 0.0000
29 Q A -1.7635
30 S A -1.4232
31 G A -1.2840
32 S A 0.0000
33 T A -0.7195
34 M A 0.0000
35 I A -0.0591
36 I A 0.0000
37 Q A -1.6049
38 V A 0.0000
39 D A -0.8670
40 S A 0.2857
41 F A 1.1006
42 G A 0.0000
43 N A -1.1596
44 V A 0.0000
45 S A -1.2277
46 G A -0.8132
47 Q A -0.8060
48 Y A 0.0000
49 V A -1.1151
50 N A 0.0000
51 R A -2.8224
52 A A -2.0659
53 Q A -2.0343
54 G A -1.4478
55 T A -1.2196
56 G A -1.7348
57 C A 0.0000
58 Q A -2.7950
59 N A -2.3319
60 S A -1.6338
61 P A -1.1685
62 Y A 0.0000
63 P A -0.8423
64 L A 0.0000
65 T A -0.9742
66 G A -1.2036
67 R A -1.8861
68 V A 0.0000
69 N A -0.8754
70 G A -0.4296
71 T A 0.2278
72 F A 1.4030
73 I A 0.0000
74 A A -0.3530
75 F A 0.0000
76 S A -0.6199
77 V A 0.0000
78 G A -1.1782
79 W A 0.0000
80 N A -2.7742
81 N A -1.8965
82 S A -1.2837
83 T A -1.6389
84 E A -2.7413
85 N A -2.9393
86 C A -1.9646
87 N A -2.3547
88 S A -1.0897
89 A A -0.5424
90 T A 0.0000
91 G A -0.5940
92 W A 0.0000
93 T A -0.0238
94 G A 0.0000
95 Y A 1.2028
96 A A 0.0000
97 Q A -0.4521
98 V A -1.1254
99 N A -1.7370
100 G A -1.6558
101 N A -2.2605
102 N A -1.7389
103 T A 0.0000
104 E A 0.0000
105 I A 0.0000
106 V A 0.4094
107 T A 0.0000
108 S A -0.8689
109 W A -1.0689
110 N A -1.2912
111 L A -0.4989
112 A A -0.2621
113 Y A -0.7129
114 E A -1.8949
115 G A -1.0766
116 G A -1.0778
117 S A -0.8911
118 G A -1.0418
119 P A -0.7435
120 A A -0.0940
121 I A 0.7209
122 E A -0.9974
123 Q A -1.8966
124 G A -1.6753
125 Q A -1.6614
126 D A 0.0000
127 T A -0.6195
128 F A 0.0000
129 Q A -0.7759
130 Y A 0.0000
131 V A 0.3663
132 P A -0.5465
133 T A -0.7536
134 T A -1.4203
135 E A -2.6272
136 N A -2.4775
137 K A -2.5702
138 S A -0.9712
139 L A 0.3448
140 L A 0.2753
141 K A -2.2284
142 D A -2.6076
143 T A -1.2861
144 A A -1.8161
145 E A -3.3134
146 A A -2.3996
147 A A -2.0690
148 A A -2.2630
149 K A -3.1584
150 E A -3.1696
151 A A -2.2547
152 A A -2.4187
153 A A -2.9461
154 K A -3.4668
155 A A -2.8346
156 D A -3.4827
157 D A -4.0325
158 R A -3.6565
159 F A -1.5412
160 N A -2.8581
161 D A -2.6467
162 V A -0.7138
163 N A -1.4856
164 T A -0.3251
165 I A 0.3698
166 N A -1.8568
167 K A -2.8528
168 K A -2.7459
169 Q A -1.9522
170 F A 0.1775
171 T A -1.0146
172 E A -2.0776
173 E A -2.3038
174 E A -1.1011
175 F A 0.4610
176 S A -1.1336
177 R A -1.8600
178 L A -0.0692
179 I A 0.2627
180 N A -1.0927
181 S A -0.6760
182 M A 0.0151
183 L A 0.0119
184 K A -1.9151
185 E A -2.4077
186 Y A -0.5868
187 I A -0.8325
188 E A -3.7951
189 D A -4.4765
190 N A -4.2671
191 K A -4.7706
192 K A -5.2329
193 D A -5.0863
194 K A -4.4897
195 H A -3.0467
196 P A -1.7830
197 T A -1.5288
198 Q A -2.2466
199 K A -2.3954
200 T A -1.2394
201 T A -1.2697
202 P A -1.3620
203 K A -1.9772
204 P A -1.1941
205 T A -0.6449
206 T A -0.7927
207 P A -1.2143
208 K A -2.0885
209 Q A -1.4290
210 I A -0.0001
211 N A -1.7406
212 D A -2.2118
213 G A -1.6983
214 T A -1.1713
215 S A -1.6184
216 D A -2.7555
217 K A -2.7056
218 T A -1.7692
219 S A -1.5161
220 D A -2.1730
221 T A -1.4910
222 H A -1.0100
223 T A 0.0424
224 I A 0.4846
225 K A -1.6563
226 R A -2.2453
227 T A -1.4481
228 T A -1.0405
229 P A -1.1989
230 K A -1.9786
231 P A -1.2217
232 T A -0.8829
233 T A -0.8117
234 P A -1.2369
235 K A -2.0860
236 Q A -1.4356
237 I A -0.0221
238 N A -1.7493
239 D A -2.2136
240 G A -1.6999
241 T A -1.3527
242 S A -1.6868
243 D A -2.7504
244 K A -2.7224
245 T A -1.8364
246 S A -1.5149
247 D A -2.1784
248 T A -1.3344
249 H A -1.0970
250 T A -0.5897
251 I A -0.0193
252 K A -1.8831
253 R A -2.3752
254 T A -1.4875
255 T A -1.0767
256 P A -1.3974
257 K A -1.9960
258 P A -1.2306
259 T A -0.9473
260 T A -0.9991
261 P A -1.1965
262 K A -2.0545
263 Q A -1.6648
264 I A -0.1988
265 N A -1.7914
266 D A -2.3054
267 G A -1.7432
268 T A -1.7906
269 S A -1.9211
270 D A -3.0658
271 K A -3.0969
272 P A -1.5930
273 K A -2.0355
274 S A 0.0966
275 I A 2.4023
276 A A 2.1488
277 D A 1.5619
278 I A 2.3797
279 F A 3.2920
280 L A 3.1311
281 I A 2.4334
282 N A -0.2407
283 K A -1.4742
284 P A -1.1414
285 K A -1.9353
286 V A 0.6398
287 P A 1.4170
288 L A 2.8057
289 C A 3.0229
290 I A 3.5749
291 V A 3.5566
292 N A 2.4314
293 P A 2.3328
294 L A 2.6054
295 Y A 2.5283
296 C A 2.0686
297 M A 1.7825
298 V A 2.2106
299 E A 0.1742
300 K A 0.3833
301 F A 2.7422
302 V A 2.5581
303 Q A 1.5012
304 I A 2.8010
305 M A 2.5946
306 G A 1.7901
307 Y A 2.3113
308 L A 1.8801
309 L A 0.9205
310 E A -1.5139
311 D A -2.8552
312 D A -3.3617
313 D A -2.9196
314 T A -0.9385
315 L A 0.1919
316 E A -0.6618
317 L A 0.8083
318 N A -0.3414
319 L A 0.6695
320 P A 0.0156
321 K A -0.4144
322 Y A 1.3739
323 Y A 1.4204
324 Y A 0.9846
325 D A -1.1563
326 K A -1.8270
327 S A -0.8415
328 I A 0.7409
329 A A -0.5819
330 E A -1.9155
331 A A -1.1425
332 A A -0.9172
333 A A -1.4204
334 K A -3.0253
335 E A -3.1407
336 A A -2.2066
337 A A -2.0217
338 A A -2.3787
339 K A -3.2012
340 A A -2.0375
341 E A -2.7489
342 P A -2.5935
343 R A -2.8733
344 I A -0.6645
345 Q A -1.7091
346 K A -2.4232
347 E A -1.5450
348 Y A 0.7175
349 Y A 1.3213
350 Y A 0.6657
351 N A -0.6802
352 L A 0.1970
353 H A -1.7308
354 E A -3.0436
355 N A -3.1395
356 N A -2.8716
357 S A -2.3830
358 Q A -2.0646
359 A A -1.7840
360 N A -2.5745
361 H A -2.6148
362 N A -2.6193
363 K A -1.9970
364 F A 0.0779
365 H A -1.2771
366 E A -1.6450
367 M A -0.2315
368 P A -1.1064
369 E A -1.9329
370 Y A -0.9825
371 D A -2.6162
372 D A -2.7609
373 Q A -1.9599
374 L A -0.0830
375 P A -0.1950
376 D A -0.9182
377 F A 0.6086
378 P A -0.8778
379 H A -1.8088
380 K A -2.4239
381 Q A -2.2570
382 L A -1.2753
383 E A -3.1359
384 E A -3.7922
385 E A -3.8848
386 Q A -3.3814
387 N A -2.3189
388 P A -1.0120
389 F A 0.4074
390 H A -1.5272
391 K A -1.9133
392 L A 0.0252
393 S A -0.6165
394 E A -1.8979
395 V A 0.1602
396 L A 0.7002
397 N A -1.1274
398 S A -0.5751
399 G A 0.0685
400 S A 0.9930
401 V A 2.7903
402 V A 3.6755
403 P A 3.0837
404 L A 4.0515
405 W A 3.9948
406 L A 4.0640
407 V A 4.1062
408 C A 3.0372
409 P A 3.0844
410 I A 3.4924
411 C A 2.6071
412 Y A 3.2702
413 V A 2.8137
414 L A 2.5921
415 E A 0.8243
416 L A 1.7075
417 F A 2.6776
418 P A 1.1348
419 R A 0.4355
420 A A 2.0260
421 I A 3.1647
422 S A 1.9425
423 Y A 2.4993
424 Y A 2.9414
425 F A 2.8730
426 N A 0.7407
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 -0.1583 7.943 View CSV PDB
4.5 -0.2617 7.943 View CSV PDB
5.0 -0.3886 7.943 View CSV PDB
5.5 -0.51 7.943 View CSV PDB
6.0 -0.595 7.943 View CSV PDB
6.5 -0.626 7.943 View CSV PDB
7.0 -0.6082 7.943 View CSV PDB
7.5 -0.5613 7.943 View CSV PDB
8.0 -0.4997 7.943 View CSV PDB
8.5 -0.4271 7.9429 View CSV PDB
9.0 -0.3422 7.9426 View CSV PDB