Project name: c29848b74c4364c

Status: done

Started: 2026-06-08 13:17:07
Chain sequence(s) A: MEIKLDNQEVTPELVKELEEELKKAEVIHLNNAKISDESAELIIEIIKKQENLKELHLSGVELSEEQVIAILEAIKNPELWQTLDLTGKNLHPDVTGRLLSQGVIAFRCPRSFMDQPLAEHFSPFRVQHMDLSNSVIEVSTLHGILSQCSKLQNLSLEGLRLSDPIVNTLAKNSNLVRLNLSGCSGFSEFALQTLLSSCSRLDELNLSWCFDFTEKHVQVAVAHVSETITQLNLSGYRKNLQKSDLSTLVRRCPNLVHLDLSDSVMLKNDCFQEFFQLNYLQHLSLSRCYDIIPETLLELGEIPTLKTLQVFGIVPDGTLQLLKEALPHLQINCSHFTTIARPTIGNKKNQEIWGIKCRLTLQKPSCL
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.  (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:07:43)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/c29848b74c4364c/tmp/folded.pdb                (00:07:43)
[INFO]       Main:     Simulation completed successfully.                                          (00:11:31)
Show buried residues

Minimal score value
-4.3107
Maximal score value
1.8247
Average score
-0.9252
Total score value
-340.4743

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 -0.9214
2 E A -2.3908
3 I A -1.7842
4 K A -2.4238
5 L A -2.1593
6 D A -2.6559
7 N A -3.3297
8 Q A -3.4309
9 E A -3.3213
10 V A 0.0000
11 T A -2.2580
12 P A -2.5336
13 E A -2.7996
14 L A -2.0594
15 V A 0.0000
16 K A -3.7374
17 E A -3.6494
18 L A -2.8320
19 E A -4.0369
20 E A -4.0576
21 E A -3.5753
22 L A 0.0000
23 K A -4.3107
24 K A -4.0081
25 A A 0.0000
26 E A -2.6968
27 V A -1.7678
28 I A 0.0000
29 H A -1.4526
30 L A 0.0000
31 N A -2.0456
32 N A -3.0124
33 A A 0.0000
34 K A -3.5151
35 I A -2.6261
36 S A -2.5711
37 D A -3.3118
38 E A -3.2683
39 S A 0.0000
40 A A 0.0000
41 E A -3.2195
42 L A -2.6575
43 I A 0.0000
44 I A 0.0000
45 E A -3.0108
46 I A 0.0000
47 I A 0.0000
48 K A -3.6993
49 K A -3.9069
50 Q A 0.0000
51 E A -4.1686
52 N A -3.5391
53 L A 0.0000
54 K A -2.4668
55 E A -1.4815
56 L A 0.0000
57 H A 0.0000
58 L A 0.0000
59 S A -1.1303
60 G A 0.0000
61 V A 0.0000
62 E A -2.7151
63 L A -1.7889
64 S A -1.6498
65 E A -2.1204
66 E A -2.1760
67 Q A -2.1329
68 V A 0.0000
69 I A -1.1281
70 A A -1.7047
71 I A 0.0000
72 L A 0.0000
73 E A -2.4245
74 A A 0.0000
75 I A 0.0000
76 K A -3.5641
77 N A -2.5843
78 P A -2.0503
79 E A -2.2498
80 L A 0.0000
81 W A 0.0000
82 Q A -1.3211
83 T A -0.7418
84 L A 0.0000
85 D A 0.0000
86 L A 0.0000
87 T A -0.9945
88 G A -1.3682
89 K A 0.0000
90 N A -1.5563
91 L A 0.0000
92 H A -1.0897
93 P A 0.0000
94 D A -0.8680
95 V A 0.0000
96 T A 0.0000
97 G A 0.0000
98 R A -1.5128
99 L A 0.0000
100 L A 0.0000
101 S A -1.2840
102 Q A -1.6998
103 G A -1.4797
104 V A 0.0000
105 I A -0.9385
106 A A 0.0000
107 F A 0.0000
108 R A 0.0000
109 C A 0.0000
110 P A -1.0493
111 R A -2.1251
112 S A 0.0000
113 F A -0.3982
114 M A 0.0000
115 D A -2.2771
116 Q A -2.1205
117 P A -1.3180
118 L A -0.8543
119 A A -0.6164
120 E A -1.2549
121 H A -1.4124
122 F A -0.8487
123 S A -0.8324
124 P A -1.1888
125 F A 0.0000
126 R A -2.6156
127 V A 0.0000
128 Q A -1.5185
129 H A 0.0000
130 M A 0.0000
131 D A 0.0000
132 L A 0.0000
133 S A -1.1086
134 N A -1.7397
135 S A 0.0000
136 V A -0.2466
137 I A -0.8795
138 E A -1.5488
139 V A -0.8844
140 S A -0.7860
141 T A 0.0000
142 L A 0.0000
143 H A -0.6599
144 G A -0.5594
145 I A 0.0000
146 L A 0.0000
147 S A -0.6955
148 Q A -1.2277
149 C A 0.0000
150 S A -2.0863
151 K A -2.9147
152 L A 0.0000
153 Q A -1.4283
154 N A 0.0000
155 L A 0.0000
156 S A 0.0000
157 L A 0.0000
158 E A -0.9826
159 G A -1.2849
160 L A 0.0000
161 R A -2.0270
162 L A 0.0000
163 S A -1.0235
164 D A -0.8393
165 P A -0.9094
166 I A 0.0000
167 V A 0.0000
168 N A -1.2380
169 T A -1.1737
170 L A 0.0000
171 A A -1.3423
172 K A -2.3360
173 N A 0.0000
174 S A -1.8990
175 N A -2.3598
176 L A 0.0000
177 V A -1.2002
178 R A -1.1220
179 L A 0.0000
180 N A 0.0000
181 L A 0.0000
182 S A 0.0000
183 G A -0.2393
184 C A 0.0000
185 S A -0.7157
186 G A -0.8390
187 F A 0.0000
188 S A -0.1182
189 E A -0.2357
190 F A 1.2674
191 A A 0.0000
192 L A 0.0000
193 Q A -0.2244
194 T A -0.3587
195 L A 0.0000
196 L A 0.0000
197 S A -0.7174
198 S A -1.1727
199 C A 0.0000
200 S A -1.7619
201 R A -2.7326
202 L A 0.0000
203 D A -1.7133
204 E A -1.0605
205 L A 0.0000
206 N A 0.0000
207 L A 0.0000
208 S A 0.0000
209 W A 0.5136
210 C A 0.0000
211 F A 1.4263
212 D A -0.2505
213 F A 0.0000
214 T A -1.9360
215 E A -3.6099
216 K A -2.7065
217 H A 0.0000
218 V A 0.0000
219 Q A -2.4037
220 V A -1.0215
221 A A 0.0000
222 V A 0.0000
223 A A -0.8910
224 H A -0.8883
225 V A 0.0000
226 S A 0.0000
227 E A -2.5435
228 T A -1.7751
229 I A 0.0000
230 T A -0.6271
231 Q A -0.6355
232 L A 0.0000
233 N A 0.0000
234 L A 0.0000
235 S A 0.0000
236 G A 0.0000
237 Y A 0.0000
238 R A -2.4749
239 K A -2.8753
240 N A -2.9419
241 L A 0.0000
242 Q A -2.2753
243 K A -1.4062
244 S A -0.8875
245 D A 0.0000
246 L A 0.0000
247 S A -1.2084
248 T A -1.0275
249 L A 0.0000
250 V A 0.0000
251 R A -2.4723
252 R A -1.9153
253 C A 0.0000
254 P A -1.5415
255 N A -1.0166
256 L A 0.0000
257 V A 0.1106
258 H A -0.1684
259 L A 0.0000
260 D A 0.0000
261 L A 0.0000
262 S A 0.0000
263 D A 0.0000
264 S A 0.0000
265 V A -0.9048
266 M A -1.0534
267 L A 0.0000
268 K A -1.4437
269 N A -2.0026
270 D A -2.5402
271 C A 0.0000
272 F A 0.0000
273 Q A -1.9436
274 E A -1.4984
275 F A 0.0000
276 F A -0.9658
277 Q A -1.6098
278 L A 0.0000
279 N A -1.0791
280 Y A 0.1839
281 L A 0.0000
282 Q A -0.7323
283 H A -0.7883
284 L A 0.0000
285 S A 0.0000
286 L A 0.0000
287 S A 0.0000
288 R A -0.4834
289 C A 0.0000
290 Y A 0.8339
291 D A -0.2967
292 I A 0.0000
293 I A 0.2934
294 P A -0.2029
295 E A -1.3989
296 T A -1.1973
297 L A 0.0000
298 L A -0.7971
299 E A -2.2956
300 L A 0.0000
301 G A -1.6925
302 E A -2.2001
303 I A 0.0000
304 P A -1.1185
305 T A -0.7162
306 L A 0.0000
307 K A -2.0946
308 T A -1.3779
309 L A 0.0000
310 Q A -0.2971
311 V A 0.0000
312 F A -0.0121
313 G A -0.4343
314 I A 0.1396
315 V A -0.5484
316 P A -1.2688
317 D A -2.1289
318 G A -1.3308
319 T A -1.1407
320 L A -1.2815
321 Q A -1.6592
322 L A -0.2817
323 L A 0.0000
324 K A -1.8396
325 E A -2.0918
326 A A -0.8632
327 L A 0.0000
328 P A -1.7370
329 H A -2.0332
330 L A 0.0000
331 Q A -1.8113
332 I A 0.0000
333 N A -0.3901
334 C A 0.2501
335 S A 0.0858
336 H A -0.0962
337 F A 1.2440
338 T A 0.5741
339 T A 0.2204
340 I A 0.0000
341 A A 0.0000
342 R A -0.3603
343 P A 0.0000
344 T A -0.6633
345 I A 0.1076
346 G A -1.1848
347 N A -2.7747
348 K A -3.2425
349 K A -3.3109
350 N A -2.4665
351 Q A -1.8425
352 E A -1.4598
353 I A 0.0000
354 W A -0.2926
355 G A -0.6574
356 I A -0.6672
357 K A -1.6509
358 C A 0.0000
359 R A -1.1839
360 L A 0.0000
361 T A 0.0000
362 L A 0.0000
363 Q A -1.1389
364 K A -1.9190
365 P A -0.8253
366 S A -0.1422
367 C A 1.2015
368 L A 1.8247
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 -0.819 4.387 View CSV PDB
4.5 -0.8898 4.2664 View CSV PDB
5.0 -0.9789 4.1354 View CSV PDB
5.5 -1.0686 4.0008 View CSV PDB
6.0 -1.139 3.8651 View CSV PDB
6.5 -1.1734 3.7293 View CSV PDB
7.0 -1.1685 3.5945 View CSV PDB
7.5 -1.1361 3.4628 View CSV PDB
8.0 -1.0892 3.3893 View CSV PDB
8.5 -1.0341 3.4281 View CSV PDB
9.0 -0.9725 3.4745 View CSV PDB