Project name: 35256574799e799

Status: done

Started: 2026-02-03 21:42:16
Chain sequence(s) A: ESVKEFLAKAKEDFLKKWESPAQNTAHLDQFERIKTLGTGSFGRVMLVKHKETGNHYAMKILDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVPGGEMFSHLRRIGRFEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKGRTWLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFFADQPIQIYEKIVSGKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAPFIPKFKGPGDTSNFDDYEEEEIRVINEKCGKEFSEF
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]                                                (00:00:11)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:11)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:11)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:11)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:13)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:13)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:08:52)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/35256574799e799/tmp/folded.pdb                (00:08:52)
[INFO]       Main:     Simulation completed successfully.                                          (00:12:30)
Show buried residues

Minimal score value
-4.2062
Maximal score value
1.7598
Average score
-0.8895
Total score value
-297.9842

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
13 E A -2.7213
14 S A -1.7862
15 V A -0.9958
16 K A -3.0204
17 E A -3.1247
18 F A -1.4436
19 L A 0.0000
20 A A -2.4419
21 K A -3.3593
22 A A -2.6176
23 K A -2.7000
24 E A -3.8183
25 D A -4.0013
26 F A 0.0000
27 L A -2.3969
28 K A -3.6552
29 K A -3.1538
30 W A -2.3591
31 E A -2.7074
32 S A -2.0419
33 P A -1.8014
34 A A -1.3182
35 Q A -1.8980
36 N A -2.1607
37 T A -1.2598
38 A A -1.4358
39 H A -1.9570
40 L A -1.8183
41 D A -2.8945
42 Q A -2.9910
43 F A 0.0000
44 E A -2.9691
45 R A -1.7461
46 I A -0.5592
47 K A -1.4923
48 T A 0.0000
49 L A 0.0000
50 G A -0.9437
51 T A -0.4018
52 G A -0.6209
53 S A -0.1420
54 F A -0.1017
55 G A -0.5045
56 R A -0.7134
57 V A -0.0641
58 M A 0.0000
59 L A 0.0000
60 V A 0.0000
61 K A -2.3853
62 H A -2.9957
63 K A -3.8432
64 E A -3.0888
65 T A -2.0644
66 G A -2.2567
67 N A -1.9327
68 H A -1.4597
69 Y A 0.0000
70 A A 0.0000
71 M A 0.0000
72 K A -0.1299
73 I A 0.0000
74 L A 0.0000
75 D A -1.8145
76 K A 0.0000
77 Q A -1.7395
78 K A -1.9392
79 V A 0.0000
80 V A -1.7063
81 K A -2.1642
82 L A -1.1295
83 K A -2.2986
84 Q A -1.4859
85 I A -1.4797
86 E A -2.1766
87 H A -1.4383
88 T A 0.0000
89 L A -1.1927
90 N A -1.0436
91 E A 0.0000
92 K A 0.0000
93 R A -1.3645
94 I A 0.0000
95 L A 0.0000
96 Q A 0.0000
97 A A 0.0000
98 V A 0.0000
99 N A -1.6597
100 F A 0.0000
101 P A -0.5530
102 F A 0.0000
103 L A 0.0000
104 V A 0.0000
105 K A -1.1251
106 L A -0.8221
107 E A -1.2673
108 F A -0.8643
109 S A 0.0000
110 F A 0.0000
111 K A -1.4931
112 D A -1.3777
113 N A -1.7655
114 S A -1.4548
115 N A 0.0000
116 L A 0.0000
117 Y A 0.0000
118 M A 0.0000
119 V A 0.0000
120 M A 0.0000
121 E A -0.9637
122 Y A -0.3807
123 V A 0.0000
124 P A 0.0000
125 G A 0.0000
126 G A 0.0000
127 E A -0.4108
128 M A 0.0000
129 F A -0.5377
130 S A -0.9307
131 H A 0.0000
132 L A 0.0000
133 R A -2.1883
134 R A -1.9355
135 I A 0.1122
136 G A -0.9839
137 R A -1.3459
138 F A -0.5290
140 E A -0.8402
141 P A -0.6021
142 H A -0.5180
143 A A 0.0000
144 R A -0.4938
145 F A 0.0000
146 Y A 0.0000
147 A A 0.0000
148 A A 0.0000
149 Q A 0.0000
150 I A 0.0000
151 V A 0.0000
152 L A 0.3809
153 T A 0.0000
154 F A 0.0000
155 E A -0.1853
156 Y A 0.0000
157 L A 0.0000
158 H A -0.4568
159 S A -0.4272
160 L A 0.0000
161 D A 0.0000
162 L A 0.0000
163 I A 0.0000
164 Y A 0.0000
165 R A 0.0000
166 D A 0.0000
167 L A 0.0000
168 K A -0.5373
169 P A 0.0000
170 E A -0.9128
171 N A 0.0000
172 L A 0.0000
173 L A -0.0653
174 I A 0.0000
175 D A 0.0000
176 Q A -0.9347
177 Q A -1.3645
178 G A 0.0000
179 Y A 0.0000
180 I A 0.0000
181 Q A 0.0000
182 V A 0.0000
183 T A -0.4277
184 D A -0.7110
185 F A 0.0000
186 G A -0.4435
187 F A -0.3854
188 A A 0.0000
189 K A -1.1707
190 R A -1.1195
191 V A -1.6273
192 K A -2.5102
193 G A -2.3546
194 R A -2.6352
195 T A 0.0000
196 W A 0.6017
198 L A 1.7598
199 C A 0.9943
200 G A 0.1631
201 T A -0.1025
202 P A -0.0035
203 E A -0.3525
204 Y A 0.0000
205 L A 0.0000
206 A A 0.0000
207 P A 0.0000
208 E A 0.0000
209 I A 0.0000
210 I A 0.7781
211 L A 0.4960
212 S A -0.0917
213 K A -1.4559
214 G A -1.0907
215 Y A 0.0000
216 N A -1.8216
217 K A -1.2017
218 A A 0.0000
219 V A 0.0000
220 D A 0.0000
221 W A 0.0000
222 W A 0.0000
223 A A 0.0000
224 L A 0.0000
225 G A 0.0000
226 V A 0.0000
227 L A 0.0000
228 I A 0.0000
229 Y A 0.0000
230 E A -0.3526
231 M A 0.0000
232 A A 0.0000
233 A A 0.0000
234 G A -0.8472
235 Y A 0.0776
236 P A 0.3323
237 P A -0.3380
238 F A 0.0000
239 F A 0.3642
240 A A -0.9093
241 D A -1.9781
242 Q A -1.4583
243 P A -0.5228
244 I A 0.5219
245 Q A -1.1117
246 I A 0.0000
247 Y A -0.3314
248 E A -1.8392
249 K A -1.9108
250 I A 0.0000
251 V A -0.2842
252 S A -1.0591
253 G A -1.5407
254 K A -2.2888
255 V A -1.8341
256 R A -2.1322
257 F A -0.9332
258 P A -0.7446
259 S A -0.8988
260 H A -1.1410
261 F A 0.0000
262 S A -0.9643
263 S A -1.3103
264 D A -2.0171
265 L A 0.0000
266 K A -1.8419
267 D A -2.1685
268 L A 0.0000
269 L A 0.0000
270 R A -2.8123
271 N A -1.8909
272 L A 0.0000
273 L A 0.0000
274 Q A -1.3070
275 V A -0.3982
276 D A -1.3571
277 L A -0.6353
278 T A -1.1901
279 K A -2.1372
280 R A 0.0000
281 F A -1.1357
282 G A -0.9874
283 N A -1.2522
284 L A -1.4791
285 K A -2.2696
286 N A -2.1317
287 G A -1.4183
288 V A -1.0286
289 N A -1.7025
290 D A -1.7502
291 I A 0.0000
292 K A -1.5227
293 N A -2.0494
294 H A 0.0000
295 K A -2.4217
296 W A 0.0000
297 F A 0.0000
298 A A -1.2583
299 T A -0.7822
300 T A -0.9466
301 D A -1.2927
302 W A 0.1956
303 I A 1.2108
304 A A -0.6114
305 I A 0.0000
306 Y A -0.0463
307 Q A -1.2670
308 R A -1.7929
309 K A -2.3429
310 V A -1.4903
311 E A -1.9926
312 A A 0.0000
313 P A -0.0995
314 F A 0.4739
315 I A 0.8501
316 P A 0.0000
317 K A -1.4176
318 F A -0.8838
319 K A -1.9036
320 G A -1.1539
321 P A -0.8195
322 G A -0.7805
323 D A -1.0501
324 T A 0.0000
325 S A -1.1379
326 N A -0.8761
327 F A -1.0058
328 D A -1.9891
329 D A -2.8624
330 Y A -2.3941
331 E A -3.3752
332 E A -4.1054
333 E A -4.2062
334 E A -3.3046
335 I A -2.0206
336 R A -1.7107
337 V A -0.0001
339 I A 0.8573
340 N A -1.3824
341 E A -2.8285
342 K A -2.6391
343 C A -1.9674
344 G A -2.6192
345 K A -2.8110
346 E A -2.0585
347 F A 0.0000
348 S A -1.9868
349 E A -2.6061
350 F A 0.0000
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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 -0.8874 2.5613 View CSV PDB
4.5 -0.959 2.4711 View CSV PDB
5.0 -1.0464 2.3997 View CSV PDB
5.5 -1.1326 2.4046 View CSV PDB
6.0 -1.1979 2.4175 View CSV PDB
6.5 -1.2247 2.4443 View CSV PDB
7.0 -1.2097 2.4853 View CSV PDB
7.5 -1.1655 2.5351 View CSV PDB
8.0 -1.105 2.5886 View CSV PDB
8.5 -1.034 2.6432 View CSV PDB
9.0 -0.9541 2.698 View CSV PDB