Project name: 1PRE_monomer_AF3_mutant [mutate: CS75A, CS164A, CS159A]

Status: done

Started: 2026-04-13 14:49:50
Chain sequence(s) A: AEPVYPDQLRLFSLGQGVCGDKYRPVNREEAQSVKSNIVGMMGQWQISGLANGWVIMGPGYNGEIKPGTASNTWCYPTNPVTGEIPTLSALDIPDGDEVDVQWRLVHDSANFIKPTSYLAHYLGYAWVGGNHSQYVGEDMDVTRDGDGWVIRGNNDGGCDGYRCGDKTAIKVSNFAYNLDPDSFKHGDVTQSDRQLVKTVVGWAVNDSDTPQSGYDVTLRYDTATNWSKTNTYGLSEKVTTKNKFKWPLVGETELSIEIAANQSWASQNGGSTTTSLSQSVRPTVPARSKIPVKIELYKADISYPYEFKADVSYDLTLSGFLRWGGNAWYTHPDNRPNWNHTFVIGPYKDKASSIRYQWDKRYIPGEVKWWDWNWTIQQNGLSTMQNNLARVLRPVRAGITGDFSAESQFAGNIEIGAPVPLAADSKVRRARSVDGAGQGLRLEIPLDAQELSGLGFNNVSLSVTPAANQ
input PDB
Selected Chain(s) A
Distance of aggregation 5 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage A: AEPVYPDQLRLFSLGQGVCGDKYRPVNREEAQSVKSNIVGMMGQWQISGLANGWVIMGPGYNGEIKPGTASNTWCYPTNPVTGEIPTLSALDIPDGDEVDVQWRLVHDSANFIKPTSYLAHYLGYAWVGGNHSQYVGEDMDVTRDGDGWVIRGNNDGGCDGYRCGDKTAIKVSNFAYNLDPDSFKHGDVTQSDRQLVKTVVGWAVNDSDTPQSGYDVTLRYDTATNWSKTNTYGLSEKVTTKNKFKWPLVGETELSIEIAANQSWASQNGGSTTTSLSQSVRPTVPARSKIPVKIELYKADISYPYEFKADVSYDLTLSGFLRWGGNAWYTHPDNRPNWNHTFVIGPYKDKASSIRYQWDKRYIPGEVKWWDWNWTIQQNGLSTMQNNLARVLRPVRAGITGDFSAESQFAGNIEIGAPVP

LAADSKVRRARSVDGAGQGLRLEIPLDAQELSGLGFNNVSLSVTPAANQ


(Red indicates removed residues)
Dynamic mode No
Automated mutations No
Mutated residues CS164A,CS75A,CS159A
Energy difference between WT (input) and mutated protein (by FoldX) 8.6644 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

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:      Running AlphaCutter                                                         (00:00:03)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:14)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:14)
[INFO]       FoldX:    Building mutant model                                                       (00:05:13)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:05:22)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/9a70c73f3cb387/tmp/folded.pdb                 (00:05:22)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:01)
Show buried residues

Minimal score value
-2.207
Maximal score value
1.8354
Average score
-0.3351
Total score value
-141.0862

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 A A -0.2751
2 E A -1.8548
3 P A -0.5808
4 V A 0.0000
5 Y A 0.1751
6 P A -0.3313
7 D A -1.8223
8 Q A -0.4613
9 L A 0.0000
10 R A -1.2052
11 L A 0.2779
12 F A 0.2395
13 S A 0.0251
14 L A 1.2520
15 G A -0.1594
16 Q A -1.3147
17 G A -0.3868
18 V A 1.0213
19 C A 0.3311
20 G A -0.3651
21 D A -2.1055
22 K A -1.9706
23 Y A -0.1621
24 R A -0.6552
25 P A -0.1723
26 V A 0.0000
27 N A -0.6251
28 R A -1.4185
29 E A -2.0513
30 E A -0.5966
31 A A 0.0000
32 Q A -1.2940
33 S A -0.3946
34 V A 0.0568
35 K A -0.6577
36 S A -0.5064
37 N A -1.1387
38 I A 0.0000
39 V A 0.0980
40 G A -0.3154
41 M A 0.5794
42 M A 0.0000
43 G A -0.5750
44 Q A -1.0730
45 W A 0.9263
46 Q A 0.1173
47 I A 0.8253
48 S A 0.0000
49 G A 0.0000
50 L A 0.0000
51 A A -0.2741
52 N A -1.3550
53 G A -0.6544
54 W A 0.0968
55 V A 0.0000
56 I A 0.0000
57 M A 0.2265
58 G A 0.0000
59 P A -0.3371
60 G A -0.2348
61 Y A 0.4357
62 N A -1.1665
63 G A 0.0000
64 E A -1.6288
65 I A -0.2479
66 K A -1.1035
67 P A -0.4609
68 G A -0.2655
69 T A -0.1073
70 A A -0.0449
71 S A -0.4105
72 N A -0.2961
73 T A 0.0000
74 W A 0.0000
75 S A 0.0000 mutated: CS75A
76 Y A 0.0000
77 P A -0.0132
78 T A -0.3043
79 N A -1.2995
80 P A -0.2612
81 V A 0.2439
82 T A -0.0012
83 G A 0.0000
84 E A -0.4999
85 I A 0.0000
86 P A -0.1676
87 T A -0.0187
88 L A 0.3891
89 S A -0.1290
90 A A 0.0118
91 L A -0.1015
92 D A -1.7900
93 I A 0.0000
94 P A -0.2927
95 D A -0.2610
96 G A 0.0000
97 D A -1.2517
98 E A -0.4244
99 V A 0.8070
100 D A -0.7181
101 V A 0.0000
102 Q A 0.0000
103 W A 0.8042
104 R A -0.4400
105 L A 0.0000
106 V A 0.0000
107 H A -0.3543
108 D A -0.4849
109 S A -0.2435
110 A A -0.0543
111 N A -0.4315
112 F A 0.0000
113 I A 0.0000
114 K A -0.6123
115 P A 0.0000
116 T A 0.0000
117 S A 0.0000
118 Y A 0.4154
119 L A 0.0000
120 A A 0.0000
121 H A -0.1768
122 Y A 0.0961
123 L A 0.0000
124 G A 0.0000
125 Y A 0.0000
126 A A 0.0000
127 W A 0.4769
128 V A 0.0000
129 G A -0.0227
130 G A 0.0000
131 N A -0.4688
132 H A -1.0516
133 S A -0.4487
134 Q A -0.9724
135 Y A 1.1569
136 V A 0.5417
137 G A 0.0000
138 E A -0.6245
139 D A -0.7214
140 M A -0.2447
141 D A -1.2862
142 V A 0.0498
143 T A -0.3405
144 R A -2.1773
145 D A -2.2070
146 G A -1.1182
147 D A -1.8740
148 G A 0.0000
149 W A 0.0000
150 V A 0.1078
151 I A 0.0000
152 R A -1.2029
153 G A 0.0000
154 N A -0.3502
155 N A -1.4692
156 D A -2.0774
157 G A -0.8779
158 G A -0.5794
159 S A -0.5646 mutated: CS159A
160 D A -1.8826
161 G A -0.4413
162 Y A 1.1529
163 R A -0.3002
164 S A 0.0000 mutated: CS164A
165 G A -0.5087
166 D A -1.0524
167 K A 0.0000
168 T A 0.0000
169 A A 0.0000
170 I A 0.0000
171 K A -0.6175
172 V A 0.0000
173 S A -0.2987
174 N A -1.2393
175 F A 0.0302
176 A A 0.0972
177 Y A 0.0000
178 N A -0.2177
179 L A 0.0000
180 D A -0.3529
181 P A -0.4488
182 D A -1.8058
183 S A -0.3073
184 F A -0.0900
185 K A -1.7708
186 H A -0.9660
187 G A -0.6759
188 D A -1.7324
189 V A 0.2052
190 T A -0.1909
191 Q A -1.2368
192 S A -0.6891
193 D A -2.0511
194 R A -1.8447
195 Q A -1.2467
196 L A 0.9472
197 V A 0.4870
198 K A -1.5956
199 T A -0.2283
200 V A 1.3809
201 V A 1.8354
202 G A 0.3704
203 W A 0.9717
204 A A 0.5200
205 V A 1.6998
206 N A 0.0000
207 D A -1.8016
208 S A -0.7125
209 D A -1.8111
210 T A -0.4246
211 P A -0.4053
212 Q A -0.7844
213 S A -0.3891
214 G A -0.2595
215 Y A 1.0573
216 D A -0.8637
217 V A 0.1521
218 T A 0.0482
219 L A -0.0633
220 R A -1.7825
221 Y A -0.4744
222 D A -1.7836
223 T A 0.0000
224 A A 0.0133
225 T A 0.0000
226 N A -0.6767
227 W A -0.0309
228 S A -0.1917
229 K A 0.0000
230 T A -0.1136
231 N A -0.3138
232 T A 0.0389
233 Y A 0.8347
234 G A -0.3091
235 L A 0.0000
236 S A 0.0000
237 E A -2.1213
238 K A -2.0238
239 V A 0.0000
240 T A -0.0157
241 T A 0.0000
242 K A -1.9328
243 N A -1.8953
244 K A -1.8881
245 F A -0.3982
246 K A -1.8958
247 W A 0.0000
248 P A 0.2343
249 L A 1.5389
250 V A 0.0000
251 G A -0.7960
252 E A -1.9044
253 T A 0.0000
254 E A -1.6405
255 L A -0.0888
256 S A -0.0582
257 I A 0.0000
258 E A -2.0412
259 I A 0.0000
260 A A -0.1699
261 A A -0.5651
262 N A -1.3979
263 Q A -0.9488
264 S A -0.1703
265 W A 0.0000
266 A A -0.2212
267 S A -0.2281
268 Q A -0.2795
269 N A -0.7608
270 G A -0.5261
271 G A -0.3975
272 S A -0.3629
273 T A -0.0804
274 T A -0.0765
275 T A -0.0718
276 S A -0.3884
277 L A 0.3853
278 S A -0.3876
279 Q A -0.2904
280 S A -0.1972
281 V A -0.0465
282 R A -1.8970
283 P A 0.0000
284 T A -0.0950
285 V A 0.0000
286 P A -0.1187
287 A A -0.5718
288 R A -1.8413
289 S A 0.0000
290 K A -0.2507
291 I A 0.0000
292 P A 0.0930
293 V A 0.1280
294 K A -0.5604
295 I A -0.0660
296 E A -0.5466
297 L A 0.1176
298 Y A 0.0000
299 K A -1.3715
300 A A 0.0000
301 D A -1.0455
302 I A 0.0000
303 S A 0.0000
304 Y A 0.0000
305 P A -0.4018
306 Y A 0.0000
307 E A -1.6326
308 F A 0.0000
309 K A -0.5842
310 A A 0.0000
311 D A -0.7138
312 V A 0.0000
313 S A -0.0788
314 Y A 0.0000
315 D A -0.1901
316 L A 0.0000
317 T A -0.0821
318 L A 0.0000
319 S A -0.1888
320 G A -0.0764
321 F A 0.0000
322 L A 0.0000
323 R A -0.2483
324 W A 0.8169
325 G A -0.2656
326 G A -0.1698
327 N A 0.0000
328 A A 0.0000
329 W A 0.0000
330 Y A 0.8498
331 T A 0.0037
332 H A -0.4652
333 P A -0.4352
334 D A -1.8931
335 N A -1.6993
336 R A -0.8235
337 P A -0.3769
338 N A -1.2338
339 W A -0.2215
340 N A -1.2475
341 H A -0.3362
342 T A -0.0469
343 F A 0.0000
344 V A 0.1747
345 I A 0.0000
346 G A -0.5150
347 P A -0.0992
348 Y A 0.9605
349 K A -1.6943
350 D A -1.7358
351 K A -1.0015
352 A A -0.1251
353 S A 0.0000
354 S A -0.0214
355 I A 0.0000
356 R A -0.8827
357 Y A 0.0528
358 Q A 0.0000
359 W A 0.0000
360 D A -0.9749
361 K A -0.7823
362 R A 0.0000
363 Y A 1.4258
364 I A 1.0928
365 P A -0.1747
366 G A -0.5765
367 E A -0.3593
368 V A 0.2194
369 K A -0.9052
370 W A -0.0146
371 W A 0.0000
372 D A -0.2433
373 W A 0.0000
374 N A -0.4065
375 W A 0.0903
376 T A 0.0000
377 I A 0.1158
378 Q A -1.3602
379 Q A -1.4779
380 N A -0.6024
381 G A -0.1452
382 L A 0.4702
383 S A -0.1255
384 T A -0.0675
385 M A 0.0000
386 Q A -0.3856
387 N A -1.0852
388 N A 0.0000
389 L A 0.0000
390 A A 0.0000
391 R A -1.2328
392 V A 0.0000
393 L A 0.1571
394 R A -0.5098
395 P A -0.1460
396 V A 0.0000
397 R A -0.6682
398 A A 0.0000
399 G A -0.1449
400 I A 0.0000
401 T A -0.2152
402 G A 0.0000
403 D A -1.8098
404 F A 0.0000
405 S A -0.1065
406 A A 0.0000
407 E A -1.4819
408 S A 0.0000
409 Q A -0.5454
410 F A 0.0000
411 A A 0.0000
412 G A -0.3211
413 N A -1.2891
414 I A 0.0000
415 E A -1.6620
416 I A 0.5176
417 G A -0.0345
418 A A -0.0084
419 P A 0.0298
420 V A 0.9188
421 P A -0.0759
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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 globular. Max score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.1986 3.2639 View CSV PDB
4.5 -0.2296 3.2611 View CSV PDB
5.0 -0.2663 3.2611 View CSV PDB
5.5 -0.3036 3.2611 View CSV PDB
6.0 -0.3366 3.2611 View CSV PDB
6.5 -0.3614 3.2611 View CSV PDB
7.0 -0.3772 3.2611 View CSV PDB
7.5 -0.3869 3.2611 View CSV PDB
8.0 -0.393 3.2611 View CSV PDB
8.5 -0.395 3.2611 View CSV PDB
9.0 -0.391 3.2611 View CSV PDB