Project name: 299f059e69bdeed

Status: done

Started: 2026-04-30 03:56:44
Chain sequence(s) A: MSDSEVNQGPPSSLTIKVTDGKNEFTFTIPLDAKLQPIIEAFAKKLGVDVDELSFYYNGKEITGDQTPSELNMKDGDTIEVKKKKGGKEATSSPRATTKISEDCRKAIINDLKLRGAIVGALVKAGLSAADAAALAPRIAAEMAAEGTLTINHHRLKVLVASQLGLVADAAVQHAAAAIDLSFKAILGASIIPNALGSAAFKNAVIANLVAAGIDKHLARATAVAIVATALNPALGPIAKFELIKAEIAAQAALLIRRGVHLQKAAIEHVIGRAFDAAVATAIISSPILSARIVTHLVRAGIDKSIAISLAPHIVKRLAKEPLLAFNTAKLVKDIARQIVDIRNTQEAIAVYKQLKAELPTLDGLVQKACTPEG
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 globular. Max 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                                          (00:06:43)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/299f059e69bdeed/tmp/folded.pdb                (00:06:43)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:25)
Show buried residues

Minimal score value
-4.2464
Maximal score value
1.4989
Average score
-0.8869
Total score value
-331.6898

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 0.4535
2 S A -0.9006
3 D A -2.0010
4 S A -1.5486
5 E A -2.2059
6 V A -0.4533
7 N A -1.6738
8 Q A -1.7592
9 G A -1.0837
10 P A -0.9531
11 P A -1.1352
12 S A -0.7456
13 S A -0.8896
14 L A 0.0000
15 T A -1.1693
16 I A 0.0000
17 K A -1.3503
18 V A 0.0000
19 T A -2.1168
20 D A -2.4910
21 G A -2.3085
22 K A -2.6261
23 N A -2.2722
24 E A -2.6580
25 F A -0.7874
26 T A -0.4743
27 F A 0.0000
28 T A -0.4952
29 I A 0.0000
30 P A 0.0000
31 L A -1.8184
32 D A -2.3684
33 A A -1.7939
34 K A -2.4474
35 L A 0.0000
36 Q A -0.8609
37 P A -0.4869
38 I A 0.0000
39 I A 0.0000
40 E A 0.0000
41 A A -0.8538
42 F A 0.0000
43 A A 0.0000
44 K A -2.4045
45 K A -2.2016
46 L A -1.1792
47 G A -1.2985
48 V A -1.5235
49 D A -2.2188
50 V A -2.0583
51 D A -3.1000
52 E A -4.0259
53 L A 0.0000
54 S A 0.0000
55 F A 0.0000
56 Y A -1.9859
57 Y A 0.0000
58 N A -2.3545
59 G A -2.3459
60 K A -3.0564
61 E A -2.5827
62 I A 0.0000
63 T A -1.0651
64 G A 0.0000
65 D A -1.7702
66 Q A -1.8905
67 T A 0.0000
68 P A 0.0000
69 S A -2.2549
70 E A -2.7462
71 L A -1.7120
72 N A -2.1438
73 M A 0.0000
74 K A -3.0534
75 D A -2.9687
76 G A -1.9392
77 D A -1.9114
78 T A -1.4915
79 I A 0.0000
80 E A -2.4439
81 V A 0.0000
82 K A -3.2468
83 K A -4.1025
84 K A -4.2464
85 K A -3.8758
86 G A -3.2408
87 G A -3.1448
88 K A -3.2998
89 E A -2.9826
90 A A -1.7541
91 T A -1.2477
92 S A -1.3486
93 S A -1.2078
94 P A -1.3544
95 R A -2.0893
96 A A -1.2936
97 T A -1.2598
98 T A -1.2076
99 K A -2.0458
100 I A -1.7835
101 S A -2.3519
102 E A -3.6013
103 D A -3.3729
104 C A -2.7912
105 R A -3.0077
106 K A -3.2418
107 A A -2.0530
108 I A 0.0000
109 I A -1.0413
110 N A -1.4254
111 D A 0.0000
112 L A 0.2276
113 K A -1.4467
114 L A 0.0000
115 R A -0.7545
116 G A -0.6905
117 A A -0.4368
118 I A 0.0000
119 V A -0.1252
120 G A -0.4096
121 A A 0.0000
122 L A 0.0000
123 V A 0.0885
124 K A -1.3788
125 A A -0.8474
126 G A -0.9859
127 L A 0.0000
128 S A -0.0690
129 A A 0.1143
130 A A 0.3497
131 D A 0.0000
132 A A 0.0000
133 A A 0.0664
134 A A -0.0373
135 L A 0.0000
136 A A 0.0000
137 P A -0.5274
138 R A -0.9240
139 I A 0.0000
140 A A 0.0000
141 A A -0.9449
142 E A -1.0479
143 M A 0.0000
144 A A 0.0000
145 A A -0.8001
146 E A -0.8839
147 G A -0.9281
148 T A -0.6814
149 L A -0.2775
150 T A -0.3458
151 I A -0.7437
152 N A -1.4597
153 H A -1.6390
154 H A -1.7674
155 R A -1.8848
156 L A 0.0000
157 K A -0.4904
158 V A 0.5764
159 L A 0.0000
160 V A 0.0000
161 A A 0.0936
162 S A 0.6606
163 Q A 0.0000
164 L A 0.0000
165 G A 0.1573
166 L A 1.4339
167 V A 1.1195
168 A A -0.2860
169 D A -1.7556
170 A A -1.1099
171 A A -1.3836
172 V A 0.0000
173 Q A -2.3202
174 H A -1.9152
175 A A 0.0000
176 A A 0.0000
177 A A -0.3425
178 A A -0.2822
179 I A 0.0000
180 D A 0.0000
181 L A 1.4989
182 S A 0.5595
183 F A 0.0000
184 K A 0.0000
185 A A 0.5044
186 I A 0.0000
187 L A 0.0000
188 G A 0.0000
189 A A -0.1442
190 S A -0.4671
191 I A 0.0000
192 I A 0.0000
193 P A -0.5842
194 N A -1.2570
195 A A -0.8200
196 L A 0.0000
197 G A -0.3826
198 S A -0.7715
199 A A -0.5648
200 A A -0.5630
201 F A 0.0000
202 K A -1.1920
203 N A -1.6625
204 A A -0.8892
205 V A 0.0000
206 I A -0.9944
207 A A -0.5222
208 N A -0.4111
209 L A 0.0000
210 V A -0.4692
211 A A -0.0721
212 A A 0.0086
213 G A -0.7970
214 I A 0.0000
215 D A -2.3179
216 K A -2.8365
217 H A -2.3814
218 L A -1.4378
219 A A 0.0000
220 R A -2.0340
221 A A -0.5865
222 T A 0.0000
223 A A 0.0000
224 V A 0.6898
225 A A 0.2363
226 I A 0.0000
227 V A 0.0000
228 A A 0.4782
229 T A 0.3177
230 A A 0.0000
231 L A 0.5282
232 N A -0.0677
233 P A -0.1657
234 A A -0.0363
235 L A 0.0959
236 G A -0.2602
237 P A -0.0752
238 I A 0.4188
239 A A -0.1956
240 K A 0.0000
241 F A 0.0000
242 E A -1.6123
243 L A -0.3833
244 I A 0.0000
245 K A -1.4169
246 A A -0.7647
247 E A -0.6871
248 I A 0.0000
249 A A -0.5261
250 A A -0.1684
251 Q A -0.2571
252 A A 0.0000
253 A A -0.7690
254 L A -0.5088
255 L A 0.0000
256 I A -1.3172
257 R A -2.4377
258 R A -2.6023
259 G A -1.7532
260 V A -1.4169
261 H A -1.5394
262 L A -0.8329
263 Q A -1.7653
264 K A -1.7724
265 A A -1.2519
266 A A -1.0994
267 I A 0.0000
268 E A -1.7835
269 H A -1.8635
270 V A -0.9313
271 I A 0.0000
272 G A 0.0000
273 R A -2.3039
274 A A 0.0000
275 F A 0.0000
276 D A -1.4014
277 A A -0.8706
278 A A -0.5806
279 V A 0.0000
280 A A -0.4804
281 T A 0.0523
282 A A 0.1285
283 I A 0.0000
284 I A 0.7249
285 S A 0.4952
286 S A 0.5104
287 P A 0.2431
288 I A 0.6501
289 L A 0.0000
290 S A 0.0067
291 A A -0.2562
292 R A -1.0695
293 I A 0.0000
294 V A 0.0000
295 T A -0.9939
296 H A -1.1030
297 L A 0.0000
298 V A -1.3785
299 R A -2.1803
300 A A -1.4611
301 G A -1.4932
302 I A 0.0000
303 D A -2.7952
304 K A -2.5275
305 S A -1.6249
306 I A 0.0000
307 A A 0.0000
308 I A -0.2274
309 S A 0.0000
310 L A 0.0000
311 A A 0.0000
312 P A -0.1798
313 H A -0.7015
314 I A 0.0000
315 V A 0.0000
316 K A -1.2896
317 R A -1.7850
318 L A 0.0000
319 A A 0.0000
320 K A -2.4745
321 E A -2.3899
322 P A 0.0000
323 L A -1.0003
324 L A 0.0000
325 A A 0.0000
326 F A -0.7957
327 N A -1.2016
328 T A -0.8228
329 A A -1.2610
330 K A -2.1517
331 L A 0.0000
332 V A -1.5397
333 K A -2.6045
334 D A -2.1056
335 I A 0.0000
336 A A -2.4719
337 R A -3.0414
338 Q A -2.0141
339 I A 0.0000
340 V A -1.5931
341 D A -2.1765
342 I A -1.0406
343 R A 0.0000
344 N A -0.5844
345 T A -0.4240
346 Q A -0.6558
347 E A -0.6240
348 A A 0.0000
349 I A 0.0000
350 A A -0.7581
351 V A 0.0000
352 Y A -0.7682
353 K A -1.1203
354 Q A -1.0628
355 L A 0.0000
356 K A -1.3001
357 A A -0.8057
358 E A -0.8497
359 L A -0.5453
360 P A -0.5311
361 T A -0.5395
362 L A 0.0000
363 D A -0.9952
364 G A -1.0531
365 L A -1.1372
366 V A 0.0000
367 Q A -2.0565
368 K A -2.7742
369 A A -1.8709
370 C A -1.6710
371 T A -1.5423
372 P A -1.7977
373 E A -2.4602
374 G A -1.4474
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 globular. Max score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.8753 2.6268 View CSV PDB
4.5 -0.9323 2.6268 View CSV PDB
5.0 -0.9969 2.6268 View CSV PDB
5.5 -1.0535 2.6268 View CSV PDB
6.0 -1.0866 2.6268 View CSV PDB
6.5 -1.0868 2.6268 View CSV PDB
7.0 -1.0576 2.6268 View CSV PDB
7.5 -1.01 2.6268 View CSV PDB
8.0 -0.9522 2.6268 View CSV PDB
8.5 -0.8859 2.6268 View CSV PDB
9.0 -0.8101 2.6268 View CSV PDB