Project name: b1bd9e3c416d881

Status: done

Started: 2025-03-19 03:21:09
Chain sequence(s) A: MASTHQSSTEPSSTGKSEETKKDASQGSGQDSKNVTVTKGTGSSATSAAIVKTGGSQGKDSSTTAGSSSTQGQKFSTTPTDPKTFSSDQKEKSKSPAKEVPSGGDSKSQGDTKSQSDAKSSGQSQGQSKDSGKSSSDSSKSHSVIGAVKDVVAGAKDVAGKAVEDAPSIMHTAVDAVKNAATTVKDVASSAASTVAEKVVDAYHSVVGDKTDDKKEGEHSGDKKDDSKAGSGSGQGGDNKKSEGETSGQAESSSGNEGAAPAKGRGRGRPPAAAKGVAKGAAKGAAASKGAKSGAESSKGGEQSSGDIEMADASSKGGSDQRDSAATVGEGGASGSEGGAKKGRGRGAGKKADAGDTSAEPPRRSSRLTSSGTGAGSAPAAAKGGAKRAASSSSTPSNAKKQATGGAGKAAATKATAAKSAASKAPQNGAGAKKKGGKAGGRKRK
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                                          (00:02:42)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/b1bd9e3c416d881/tmp/folded.pdb                (00:02:42)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:37)
Show buried residues

Minimal score value
-4.7831
Maximal score value
2.4431
Average score
-1.4238
Total score value
-633.5756

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 1.0248
2 A A 0.3268
3 S A -0.2006
4 T A -0.8426
5 H A -1.7322
6 Q A -1.8543
7 S A -1.1732
8 S A -1.1283
9 T A -1.1720
10 E A -2.0883
11 P A -1.4298
12 S A -0.8505
13 S A -0.5058
14 T A -0.8151
15 G A -1.4484
16 K A -2.4425
17 S A -2.5477
18 E A -3.2238
19 E A -3.3984
20 T A -2.7036
21 K A -3.3366
22 K A -3.6395
23 D A -3.0258
24 A A -1.6679
25 S A -1.4563
26 Q A -1.6133
27 G A -1.4602
28 S A -1.3823
29 G A -1.9220
30 Q A -2.4541
31 D A -3.1218
32 S A -2.2987
33 K A -2.3907
34 N A -1.3094
35 V A 1.1317
36 T A 0.9069
37 V A 1.5461
38 T A 0.0475
39 K A -1.6352
40 G A -1.3695
41 T A -0.9828
42 G A -0.9550
43 S A -0.5462
44 S A -0.4038
45 A A -0.1708
46 T A -0.1660
47 S A 0.0387
48 A A 0.7184
49 A A 1.2810
50 I A 2.4431
51 V A 1.8796
52 K A -0.5012
53 T A -0.5743
54 G A -1.1098
55 G A -1.3607
56 S A -1.4426
57 Q A -2.0726
58 G A -2.3900
59 K A -3.1341
60 D A -2.8785
61 S A -1.7421
62 S A -0.7389
63 T A -0.2430
64 T A -0.2192
65 A A -0.2633
66 G A -0.6006
67 S A -0.5796
68 S A -0.5381
69 S A -0.7067
70 T A -0.9135
71 Q A -1.9537
72 G A -1.9064
73 Q A -2.0819
74 K A -1.6379
75 F A 0.6464
76 S A 0.0646
77 T A 0.0139
78 T A -0.2820
79 P A -0.8257
80 T A -1.3442
81 D A -2.4620
82 P A -1.7629
83 K A -1.8951
84 T A -0.2988
85 F A 1.1378
86 S A -0.0922
87 S A -1.1507
88 D A -2.9673
89 Q A -3.5800
90 K A -4.0517
91 E A -4.0305
92 K A -3.6708
93 S A -2.4448
94 K A -2.3575
95 S A -1.3703
96 P A -1.0932
97 A A -1.3523
98 K A -2.2380
99 E A -1.8478
100 V A 0.3130
101 P A 0.0478
102 S A -0.2814
103 G A -1.2870
104 G A -1.8311
105 D A -2.6211
106 S A -2.1230
107 K A -2.7081
108 S A -1.9745
109 Q A -2.3958
110 G A -2.3288
111 D A -2.8028
112 T A -2.1922
113 K A -2.6290
114 S A -2.0680
115 Q A -2.2489
116 S A -1.8860
117 D A -2.5736
118 A A -1.7489
119 K A -2.2837
120 S A -1.5176
121 S A -1.2204
122 G A -1.4473
123 Q A -1.8336
124 S A -1.5946
125 Q A -2.0737
126 G A -1.8167
127 Q A -2.1352
128 S A -2.1836
129 K A -3.0509
130 D A -2.9074
131 S A -2.1075
132 G A -2.0420
133 K A -2.1558
134 S A -1.5312
135 S A -1.3678
136 S A -1.5314
137 D A -2.3792
138 S A -1.8291
139 S A -1.8874
140 K A -2.5296
141 S A -1.4230
142 H A -0.9664
143 S A 0.4656
144 V A 2.1672
145 I A 2.2618
146 G A 0.5094
147 A A 0.6859
148 V A 1.5022
149 K A -0.6728
150 D A -1.0664
151 V A 1.0513
152 V A 0.3275
153 A A -0.8692
154 G A -0.7236
155 A A -0.2038
156 K A -1.8722
157 D A -2.2423
158 V A 0.2074
159 A A -0.2754
160 G A -1.7324
161 K A -2.3556
162 A A -0.8537
163 V A 0.1232
164 E A -2.3645
165 D A -2.2807
166 A A -0.7772
167 P A -0.4015
168 S A -0.3507
169 I A 0.0544
170 M A 0.3571
171 H A -0.6194
172 T A -0.4723
173 A A 0.0852
174 V A -0.1884
175 D A -1.9221
176 A A -0.5807
177 V A 0.1627
178 K A -1.8228
179 N A -1.9665
180 A A -0.5264
181 A A -1.0236
182 T A -1.3878
183 T A -0.9653
184 V A -0.0805
185 K A -2.0349
186 D A -1.9691
187 V A 0.0612
188 A A -0.4837
189 S A -0.7549
190 S A -0.3072
191 A A 0.2070
192 A A 0.0378
193 S A -0.0637
194 T A 0.0412
195 V A 1.0288
196 A A 0.1713
197 E A -1.4149
198 K A -1.2481
199 V A 1.1043
200 V A 0.6988
201 D A -1.1794
202 A A 0.2919
203 Y A 1.4919
204 H A -0.1439
205 S A 0.0259
206 V A 1.3721
207 V A 0.6870
208 G A -1.3438
209 D A -2.7912
210 K A -3.0991
211 T A -2.9209
212 D A -4.5366
213 D A -4.7831
214 K A -4.6146
215 K A -4.7287
216 E A -4.5983
217 G A -3.3335
218 E A -3.5087
219 H A -2.6868
220 S A -2.1554
221 G A -2.5850
222 D A -3.6475
223 K A -4.2443
224 K A -4.4287
225 D A -4.3892
226 D A -3.7878
227 S A -2.6018
228 K A -2.4456
229 A A -1.1451
230 G A -1.0251
231 S A -0.7470
232 G A -1.0331
233 S A -1.0480
234 G A -1.4444
235 Q A -1.8502
236 G A -1.9396
237 G A -2.2051
238 D A -3.1555
239 N A -3.4802
240 K A -3.6510
241 K A -3.3358
242 S A -2.4631
243 E A -2.9559
244 G A -2.3510
245 E A -2.5607
246 T A -1.3554
247 S A -1.1330
248 G A -1.1560
249 Q A -1.8448
250 A A -1.5963
251 E A -2.2133
252 S A -1.2446
253 S A -0.9745
254 S A -0.9063
255 G A -1.6527
256 N A -2.5302
257 E A -2.7451
258 G A -1.5733
259 A A -0.6049
260 A A -0.2900
261 P A -0.6346
262 A A -0.9737
263 K A -2.3969
264 G A -2.2959
265 R A -3.1429
266 G A -2.4646
267 R A -3.1544
268 G A -2.4103
269 R A -2.6722
270 P A -1.3525
271 P A -0.7682
272 A A -0.0810
273 A A -0.3333
274 A A -0.8901
275 K A -1.4801
276 G A -0.4135
277 V A 0.7980
278 A A -0.2045
279 K A -1.4683
280 G A -1.2223
281 A A -0.8938
282 A A -0.9660
283 K A -1.8698
284 G A -1.2289
285 A A -0.5168
286 A A -0.0330
287 A A -0.4059
288 S A -1.0738
289 K A -2.0036
290 G A -1.6444
291 A A -1.4296
292 K A -1.9722
293 S A -1.3373
294 G A -1.2751
295 A A -1.1970
296 E A -2.0509
297 S A -1.6192
298 S A -1.6300
299 K A -2.1713
300 G A -1.9948
301 G A -2.2824
302 E A -2.8031
303 Q A -2.4015
304 S A -1.4962
305 S A -1.0234
306 G A -1.3120
307 D A -1.4191
308 I A 0.3424
309 E A -0.9801
310 M A -0.0826
311 A A -0.5280
312 D A -1.7283
313 A A -1.0231
314 S A -1.2547
315 S A -1.5032
316 K A -2.1961
317 G A -1.8667
318 G A -1.6779
319 S A -1.7118
320 D A -3.0572
321 Q A -3.4448
322 R A -3.7630
323 D A -3.0634
324 S A -1.4568
325 A A -0.6642
326 A A 0.3931
327 T A 0.7587
328 V A 1.0680
329 G A -0.6602
330 E A -2.0169
331 G A -1.6192
332 G A -1.0919
333 A A -0.4626
334 S A -0.5936
335 G A -1.0287
336 S A -1.4877
337 E A -2.3559
338 G A -1.6706
339 G A -1.4081
340 A A -1.4743
341 K A -2.7814
342 K A -3.1928
343 G A -2.7101
344 R A -3.0611
345 G A -2.6063
346 R A -2.7162
347 G A -1.6996
348 A A -1.2164
349 G A -1.8034
350 K A -2.7330
351 K A -2.9841
352 A A -2.0360
353 D A -2.2131
354 A A -1.5095
355 G A -1.7854
356 D A -2.1045
357 T A -1.1255
358 S A -0.9694
359 A A -1.0050
360 E A -2.2462
361 P A -1.8513
362 P A -2.1675
363 R A -3.2245
364 R A -3.1846
365 S A -2.0551
366 S A -1.5422
367 R A -1.4730
368 L A 0.4775
369 T A 0.1047
370 S A -0.0644
371 S A -0.4109
372 G A -0.7495
373 T A -0.5822
374 G A -0.6669
375 A A -0.4909
376 G A -0.6444
377 S A -0.4874
378 A A -0.2721
379 P A -0.2284
380 A A -0.0068
381 A A -0.2835
382 A A -0.8065
383 K A -1.9868
384 G A -1.5241
385 G A -1.3950
386 A A -1.4650
387 K A -2.6712
388 R A -2.6443
389 A A -1.2156
390 A A -0.4510
391 S A -0.3151
392 S A -0.4657
393 S A -0.4933
394 S A -0.4436
395 T A -0.4002
396 P A -0.6997
397 S A -0.9562
398 N A -1.7709
399 A A -1.8656
400 K A -2.9887
401 K A -3.0956
402 Q A -2.3820
403 A A -1.0921
404 T A -0.6267
405 G A -0.6991
406 G A -0.7826
407 A A -0.8848
408 G A -1.3712
409 K A -1.8728
410 A A -0.9258
411 A A -0.2616
412 A A -0.3046
413 T A -0.8304
414 K A -1.7063
415 A A -0.8856
416 T A -0.5440
417 A A -0.3415
418 A A -0.8800
419 K A -1.7521
420 S A -0.9730
421 A A -0.4358
422 A A -0.4258
423 S A -1.0167
424 K A -1.9673
425 A A -1.3745
426 P A -1.5841
427 Q A -2.2116
428 N A -2.1646
429 G A -1.4436
430 A A -1.0571
431 G A -1.2530
432 A A -1.6428
433 K A -3.0188
434 K A -3.5335
435 K A -3.2609
436 G A -2.3116
437 G A -2.0651
438 K A -2.1638
439 A A -1.4756
440 G A -1.7777
441 G A -2.3985
442 R A -3.6896
443 K A -4.0823
444 R A -4.0371
445 K A -3.2117
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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 -1.3336 3.1146 View CSV PDB
4.5 -1.4166 3.116 View CSV PDB
5.0 -1.5124 3.1202 View CSV PDB
5.5 -1.5972 3.1327 View CSV PDB
6.0 -1.6454 3.165 View CSV PDB
6.5 -1.6443 3.2309 View CSV PDB
7.0 -1.6005 3.3302 View CSV PDB
7.5 -1.5301 3.4495 View CSV PDB
8.0 -1.4443 3.5768 View CSV PDB
8.5 -1.346 3.7068 View CSV PDB
9.0 -1.2323 3.8371 View CSV PDB