Project name: 7f8292dfd797b75

Status: done

Started: 2026-04-17 18:08:10
Chain sequence(s) A: MEEPQSDPSVEPPLSQETFSDLWKLLPENNVLSPLPSQAMDDLMLSPDDIEQWFTEDPGPDEAPRMPEAAPPVAPAPAAPTPAAPAPAPSWPLSSSVPSQKTYQGSYGFRLGFLHSGTAKSVTCTYSPALNKMFCQLAKTCPVQLWVDSTPPPGTRVRAMAIYKQSQHMTEVVRRCPHHERCSDSDGLAPPQHLIRVEGNLRVEYLDDRNTFRHSVVVPYEPPEVGSDCTTIHYNYMCNSSCMGGMNRRPILTIITLEDSSGNLLGRNSFEVRVCACPGRDRRTEEENLRKKGEPHHELPPGSTKRALPNNTSSSPQPKKKPLDGEYFTLQIRGRERFEMFRELNEALELKDAQAGKEPGGSRAHSSHLKSKKGQSTSRHKKLMFKTEGPDSD
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                                          (00:04:21)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/7f8292dfd797b75/tmp/folded.pdb                (00:04:21)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:02)
Show buried residues

Minimal score value
-4.101
Maximal score value
2.316
Average score
-0.9523
Total score value
-374.2699

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 -0.2343
2 E A -2.3692
3 E A -2.9120
4 P A -2.3862
5 Q A -2.4805
6 S A -1.9835
7 D A -2.1242
8 P A -1.1822
9 S A -0.4104
10 V A 0.3981
11 E A -1.0196
12 P A -0.4735
13 P A -0.0291
14 L A 0.6746
15 S A -0.4748
16 Q A -1.4765
17 E A -2.0585
18 T A -0.5732
19 F A 0.3307
20 S A -0.5833
21 D A -1.0301
22 L A 1.0161
23 W A 1.4008
24 K A -0.4118
25 L A 1.3772
26 L A 1.1809
27 P A -0.5896
28 E A -2.1553
29 N A -1.9556
30 N A -1.0000
31 V A 1.1090
32 L A 1.9491
33 S A 1.0429
34 P A 0.9261
35 L A 1.2535
36 P A -0.0105
37 S A -0.4468
38 Q A -1.1760
39 A A -0.9089
40 M A -0.3476
41 D A -1.7334
42 D A -1.0831
43 L A 1.3688
44 M A 1.6734
45 L A 1.6149
46 S A 0.0519
47 P A -1.0054
48 D A -2.5762
49 D A -2.2051
50 I A -0.1019
51 E A -1.6545
52 Q A -0.9448
53 W A 1.0666
54 F A 1.4271
55 T A -0.5703
56 E A -2.2112
57 D A -2.6898
58 P A -1.8376
59 G A -1.4027
60 P A -1.7609
61 D A -2.8707
62 E A -2.7572
63 A A -1.7045
64 P A -1.2509
65 R A -1.5028
66 M A -0.3668
67 P A -0.9926
68 E A -1.7002
69 A A -0.9090
70 A A -0.2978
71 P A 0.0220
72 P A 0.4866
73 V A 1.5780
74 A A 0.7286
75 P A 0.1767
76 A A 0.0825
77 P A -0.2716
78 A A -0.1240
79 A A -0.1419
80 P A -0.3331
81 T A -0.2714
82 P A -0.3389
83 A A -0.1514
84 A A -0.1321
85 P A -0.2785
86 A A -0.1864
87 P A -0.3556
88 A A -0.1699
89 P A -0.1967
90 S A 0.1733
91 W A 0.9964
92 P A 0.8945
93 L A 1.5225
94 S A 0.6373
95 S A 0.2373
96 S A 0.0426
97 V A 0.6508
98 P A -0.0180
99 S A -0.7853
100 Q A -1.4371
101 K A -1.9761
102 T A -1.0200
103 Y A -0.1158
104 Q A -0.6680
105 G A -0.0595
106 S A -0.3743
107 Y A -0.6407
108 G A -0.8198
109 F A 0.0000
110 R A -0.9110
111 L A -0.2524
112 G A 0.1099
113 F A 0.5286
114 L A 0.9284
115 H A -0.3984
116 S A -0.2397
117 G A -0.7178
118 T A -1.2704
119 A A -1.2777
120 K A -2.0727
121 S A -1.0698
122 V A -0.6105
123 T A -0.3937
124 C A 0.0009
125 T A 0.0000
126 Y A -0.0066
127 S A 0.0000
128 P A -0.5202
129 A A -0.3378
130 L A -0.1961
131 N A -0.7170
132 K A 0.0000
133 M A 0.0000
134 F A 0.0000
135 C A 0.0000
136 Q A -0.4345
137 L A -0.1835
138 A A -0.5720
139 K A -1.0643
140 T A -0.8439
141 C A 0.0000
142 P A -0.2084
143 V A 0.0000
144 Q A -0.2125
145 L A 0.0000
146 W A -0.7484
147 V A -1.0998
148 D A -2.0766
149 S A -1.0038
150 T A -0.7107
151 P A 0.0000
152 P A -0.4530
153 P A -0.8311
154 G A -1.0464
155 T A 0.0000
156 R A -1.0115
157 V A 0.0000
158 R A -0.5051
159 A A 0.0000
160 M A 0.0697
161 A A -0.0762
162 I A 0.0000
163 Y A 0.0000
164 K A -1.2773
165 Q A -1.4271
166 S A -1.2298
167 Q A -1.6836
168 H A -1.2974
169 M A -0.6348
170 T A -0.1173
171 E A -0.1386
172 V A 0.0000
173 V A 0.0000
174 R A -0.5542
175 R A 0.0000
176 C A 0.0000
177 P A -1.2953
178 H A -1.6859
179 H A -1.8503
180 E A -2.2143
181 R A -2.6335
182 C A -1.5304
183 S A -1.7610
184 D A -2.6474
185 S A -2.0889
186 D A -2.2563
187 G A -1.2249
188 L A 0.0637
189 A A 0.0000
190 P A -0.5036
191 P A -1.3367
192 Q A -1.0430
193 H A 0.0000
194 L A 0.0000
195 I A 0.0000
196 R A 0.0000
197 V A 0.0000
198 E A -1.5901
199 G A -1.1258
200 N A -0.9342
201 L A 0.1345
202 R A -1.6761
203 V A 0.0000
204 E A -1.9565
205 Y A -1.0768
206 L A -1.2098
207 D A -2.4837
208 D A -2.6558
209 R A -3.0759
210 N A -2.4993
211 T A -1.3805
212 F A -0.8670
213 R A 0.0000
214 H A -0.8481
215 S A -0.6180
216 V A 0.0000
217 V A 0.0000
218 V A 0.0000
219 P A -1.4506
220 Y A -1.0445
221 E A -2.0167
222 P A -1.4301
223 P A -1.5703
224 E A -1.7440
225 V A 0.3284
226 G A -0.5436
227 S A -1.2628
228 D A -2.1763
229 C A 0.0000
230 T A -1.1280
231 T A -0.5924
232 I A 0.0000
233 H A -1.1617
234 Y A 0.0000
235 N A -0.7332
236 Y A 0.0000
237 M A 0.0000
238 C A 0.0000
239 N A -0.6798
240 S A 0.0000
241 S A -1.3753
242 C A -0.6916
243 M A -0.1206
244 G A -0.5016
245 G A 0.0000
246 M A 0.0000
247 N A -2.0345
248 R A -2.5999
249 R A -1.9485
250 P A -1.3799
251 I A 0.0000
252 L A 0.0000
253 T A 0.0000
254 I A 0.0000
255 I A 0.0000
256 T A 0.0000
257 L A 0.0000
258 E A 0.0000
259 D A -1.0258
260 S A -1.0241
261 S A -0.9428
262 G A -1.0356
263 N A -1.2679
264 L A -0.0497
265 L A 0.0333
266 G A 0.0000
267 R A -0.6078
268 N A -0.8384
269 S A -0.7240
270 F A 0.0000
271 E A -0.5753
272 V A 0.0000
273 R A -0.9935
274 V A 0.0000
275 C A 0.0000
276 A A -0.3606
277 C A -0.7786
278 P A 0.0000
279 G A 0.0000
280 R A -2.3928
281 D A 0.0000
282 R A -1.6675
283 R A -2.1057
284 T A -1.7140
285 E A -1.6014
286 E A -1.8085
287 E A -1.9346
288 N A -1.8559
289 L A -1.4670
290 R A -3.0425
291 K A -3.2732
292 K A -2.9739
293 G A -2.8969
294 E A -3.5675
295 P A -3.0895
296 H A -2.8429
297 H A -2.5305
298 E A -2.1370
299 L A 0.0435
300 P A -0.3784
301 P A -0.5527
302 G A -0.5563
303 S A -1.2294
304 T A -1.5477
305 K A -2.5539
306 R A -2.4028
307 A A -0.7212
308 L A 0.5713
309 P A -0.6355
310 N A -1.6801
311 N A -2.0574
312 T A -1.1633
313 S A -0.6887
314 S A -0.6263
315 S A -0.8299
316 P A -1.2680
317 Q A -2.1848
318 P A -2.5325
319 K A -3.5082
320 K A -3.4397
321 K A -3.0726
322 P A -1.9334
323 L A -0.8961
324 D A -2.6866
325 G A -2.0843
326 E A -1.1425
327 Y A 1.2529
328 F A 2.3160
329 T A 1.4667
330 L A 1.6435
331 Q A -0.3928
332 I A -1.4066
333 R A -2.7606
334 G A -3.3102
335 R A -3.8135
336 E A -4.1010
337 R A -3.6340
338 F A -2.4893
339 E A -3.5508
340 M A -2.0526
341 F A -1.3769
342 R A -3.3854
343 E A -2.9189
344 L A -1.2003
345 N A -2.5284
346 E A -2.9070
347 A A -1.5593
348 L A -1.3824
349 E A -2.4571
350 L A -1.0080
351 K A -2.6753
352 D A -3.2740
353 A A -2.4158
354 Q A -3.1050
355 A A -2.8691
356 G A -2.9618
357 K A -3.5089
358 E A -3.3546
359 P A -2.0219
360 G A -1.8380
361 G A -1.6638
362 S A -1.8860
363 R A -2.4032
364 A A -1.5418
365 H A -1.7999
366 S A -1.1129
367 S A -0.9090
368 H A -1.0607
369 L A -0.0981
370 K A -1.9921
371 S A -2.0494
372 K A -3.1292
373 K A -3.2342
374 G A -2.3694
375 Q A -2.0792
376 S A -0.9950
377 T A -0.9200
378 S A -1.4686
379 R A -2.8135
380 H A -3.0515
381 K A -2.9670
382 K A -1.5410
383 L A 1.0612
384 M A 1.7226
385 F A 1.6230
386 K A -0.8113
387 T A -1.2709
388 E A -2.3436
389 G A -1.8365
390 P A -1.8103
391 D A -2.5043
392 S A -2.0562
393 D A -2.2957
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 -0.3537 5.7321 View CSV PDB
4.5 -0.4461 5.598 View CSV PDB
5.0 -0.5629 5.4004 View CSV PDB
5.5 -0.6824 5.1704 View CSV PDB
6.0 -0.7823 4.9403 View CSV PDB
6.5 -0.8478 4.7409 View CSV PDB
7.0 -0.8785 4.5962 View CSV PDB
7.5 -0.8859 4.536 View CSV PDB
8.0 -0.8804 4.5275 View CSV PDB
8.5 -0.8651 4.5242 View CSV PDB
9.0 -0.8385 4.6167 View CSV PDB