Project name: 30dac1793574796

Status: done

Started: 2026-03-13 01:36:16
Chain sequence(s) A: AEAEFEARLAKARANREETDKILNAELAKQVAAVVEALKPLSAEEILKLTMEQIKSLVPSISFSVAKALARSFKFAREILESK
B: RHLSLHIEPEEGSLAGGTWITVIFDGLELGVLYPNNGSQLEIHLVNVNMVVPALRSVPCDVFPVFLDLPVVTCRTRSVLSEAHEGLYFLEAYFGGQLVSSPNPGPRDSCTFKFSKAQTPIVHQVYPPSGVPGKLIHVYGWIITGRLETFDFDAEYIDSPVILEAQGDKWVTPCSLINRQMGSCYPIQEDHGLGTLQCHVEGDYIGSQNVSFSVFNKGKSMVHKKAWLISAKQDLFLYQTHS
input PDB
Selected Chain(s) A,B
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 all 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                                          (00:09:12)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/30dac1793574796/tmp/folded.pdb                (00:09:12)
[INFO]       Main:     Simulation completed successfully.                                          (00:13:04)
Show buried residues

Minimal score value
-3.1395
Maximal score value
2.0828
Average score
-0.6463
Total score value
-209.4027

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 -1.5514
2 E A -2.7121
3 A A -2.2149
4 E A -2.7586
5 F A -2.2332
6 E A -3.0045
7 A A -2.1316
8 R A -2.1051
9 L A -1.6308
10 A A -1.3807
11 K A -2.2676
12 A A 0.0000
13 R A -1.4890
14 A A -1.7002
15 N A -2.5019
16 R A 0.0000
17 E A -2.9438
18 E A -3.0999
19 T A 0.0000
20 D A 0.0000
21 K A -2.3653
22 I A -0.5554
23 L A -0.6647
24 N A 0.0000
25 A A -1.1112
26 E A -1.8733
27 L A -1.1332
28 A A -1.0969
29 K A -2.1910
30 Q A -1.2708
31 V A 0.0000
32 A A -1.1873
33 A A -0.9296
34 V A 0.0000
35 V A -1.0732
36 E A -2.1186
37 A A -1.0769
38 L A 0.0000
39 K A -2.2508
40 P A -1.3124
41 L A -1.2067
42 S A -1.6629
43 A A -2.1097
44 E A -3.1395
45 E A -2.7908
46 I A 0.0000
47 L A -2.1341
48 K A -2.7832
49 L A -1.8159
50 T A -1.1320
51 M A 0.0000
52 E A -1.9387
53 Q A -1.8906
54 I A 0.0000
55 K A -1.2909
56 S A -0.9103
57 L A 0.0684
58 V A -0.3849
59 P A -0.5920
60 S A -0.3229
61 I A 0.0000
62 S A -0.1489
63 F A -0.0308
64 S A -0.0641
65 V A 0.0000
66 A A 0.0000
67 K A 0.0000
68 A A 0.0000
69 L A 0.0000
70 A A 0.0000
71 R A 0.0000
72 S A 0.0000
73 F A 0.0000
74 K A -1.3201
75 F A -0.8037
76 A A 0.0000
77 R A -2.4933
78 E A -2.7790
79 I A -1.6517
80 L A -1.6062
81 E A -2.9818
82 S A -2.2597
83 K A -2.4552
84 R B -2.3015
85 H B -1.8456
86 L B -0.9998
87 S B 0.0000
88 L B 0.0000
89 H B -0.6860
90 I B 0.0000
91 E B -0.9501
92 P B -1.3047
93 E B -2.0650
94 E B -1.9383
95 G B 0.0000
96 S B 0.0000
97 L B 0.0000
98 A B 0.0000
99 G B 0.0000
100 G B 0.0000
101 T B 0.0000
102 W B -0.0429
103 I B 0.0000
104 T B 0.0000
105 V B 0.0000
106 I B 0.0000
107 F B 0.0000
108 D B -0.7305
109 G B -1.1760
110 L B -0.9335
111 E B -1.2767
112 L B -0.0667
113 G B 0.0446
114 V B 0.5831
115 L B 0.0000
116 Y B 0.6456
117 P B -0.5613
118 N B -1.6959
119 N B -2.1680
120 G B -1.6762
121 S B -1.4505
122 Q B -1.6156
123 L B 0.0000
124 E B -1.5386
125 I B 0.0000
126 H B -0.5491
127 L B 0.0000
128 V B 0.4532
129 N B 0.0000
130 V B 1.5461
131 N B 0.1378
132 M B 0.9211
133 V B 2.0828
134 V B 1.6331
135 P B 0.6484
136 A B 0.3795
137 L B 0.8984
138 R B 0.0797
139 S B -0.0225
140 V B 0.0000
141 P B -0.5794
142 C B 0.0000
143 D B -0.6283
144 V B -0.2425
145 F B 0.0000
146 P B -0.2088
147 V B 0.0000
148 F B 0.0000
149 L B 0.3886
150 D B -1.2660
151 L B 0.0000
152 P B -0.2253
153 V B 0.0000
154 V B 0.0000
155 T B 0.0000
156 C B 0.0000
157 R B 0.0000
158 T B 0.0000
159 R B 0.0000
160 S B -0.1984
161 V B 0.0000
162 L B 0.7465
163 S B -0.2599
164 E B -1.4443
165 A B -0.9605
166 H B -1.0341
167 E B -2.0210
168 G B -1.0872
169 L B 0.3652
170 Y B 0.0000
171 F B 0.6709
172 L B 0.0000
173 E B -0.1680
174 A B 0.0000
175 Y B -0.6599
176 F B -0.5306
177 G B -1.5179
178 G B -1.3044
179 Q B -1.1758
180 L B -0.1437
181 V B 0.3675
182 S B 0.0000
183 S B -0.6510
184 P B -0.7546
185 N B -1.4916
186 P B -1.2744
187 G B -1.5071
188 P B -1.4922
189 R B -2.2095
190 D B -1.5522
191 S B -1.0485
192 C B 0.0000
193 T B -0.2918
194 F B 0.0000
195 K B -1.5568
196 F B 0.0000
197 S B -1.5198
198 K B -1.7053
199 A B -0.5073
200 Q B -0.6833
201 T B 0.0000
202 P B 0.0000
203 I B 0.4248
204 V B 0.0000
205 H B -0.6630
206 Q B -0.4237
207 V B 0.0000
208 Y B 1.1589
209 P B 0.4888
210 P B 0.1918
211 S B 0.0067
212 G B 0.0000
213 V B 0.8421
214 P B -0.6636
215 G B -1.1183
216 K B -0.6788
217 L B -0.0745
218 I B 0.0000
219 H B 0.1710
220 V B 0.0000
221 Y B 0.5556
222 G B 0.0000
223 W B 0.7565
224 I B 0.0000
225 I B -0.0894
226 T B 0.0000
227 G B -1.6308
228 R B -1.6664
229 L B -0.4726
230 E B -0.5736
231 T B -0.3868
232 F B 0.5848
233 D B -1.4328
234 F B -1.1259
235 D B -2.1452
236 A B -1.7429
237 E B -1.7973
238 Y B 0.0000
239 I B 0.0000
240 D B -0.5179
241 S B -0.0698
242 P B -0.3177
243 V B 0.0000
244 I B 0.0428
245 L B 0.0000
246 E B 0.0000
247 A B 0.0000
248 Q B -1.5689
249 G B -1.9861
250 D B -2.3875
251 K B -2.0664
252 W B 0.0674
253 V B 0.1918
254 T B 0.0000
255 P B -0.5463
256 C B 0.0000
257 S B -0.6038
258 L B 0.0000
259 I B -0.1777
260 N B -1.0469
261 R B -2.1985
262 Q B -1.7457
263 M B -0.3058
264 G B -0.9121
265 S B -0.2928
266 C B 0.5258
267 Y B 0.1809
268 P B -0.2531
269 I B -0.9461
270 Q B -1.7895
271 E B -2.3327
272 D B -2.6270
273 H B -1.7548
274 G B 0.0000
275 L B -0.3576
276 G B 0.0000
277 T B -0.5237
278 L B 0.0000
279 Q B 0.0083
280 C B 0.0000
281 H B -1.1175
282 V B 0.0000
283 E B -2.3321
284 G B -1.8683
285 D B -1.8645
286 Y B -0.2878
287 I B 0.7163
288 G B -0.2135
289 S B -0.2098
290 Q B 0.0000
291 N B 0.0000
292 V B 0.0000
293 S B 0.0000
294 F B 0.0000
295 S B -0.1280
296 V B 0.0000
297 F B 0.0000
298 N B -1.0366
299 K B -0.7626
300 G B 0.0000
301 K B 0.0000
302 S B 0.0000
303 M B -0.1066
304 V B -0.5573
305 H B -1.4212
306 K B -2.1913
307 K B -2.4344
308 A B 0.0000
309 W B 0.0000
310 L B 0.5820
311 I B 1.3283
312 S B 0.0000
313 A B -0.7922
314 K B -2.0995
315 Q B -1.6108
316 D B -1.3181
317 L B 0.0000
318 F B 0.0000
319 L B 0.0000
320 Y B 0.0000
321 Q B -0.1489
322 T B 0.0000
323 H B -0.1796
324 S B -0.0613
Download PDB file
View in 3Dmol

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 -0.3173 4.201 View CSV PDB
4.5 -0.3869 3.9024 View CSV PDB
5.0 -0.4773 3.5628 View CSV PDB
5.5 -0.5697 3.2087 View CSV PDB
6.0 -0.6438 2.8603 View CSV PDB
6.5 -0.6851 2.5464 View CSV PDB
7.0 -0.6927 2.5464 View CSV PDB
7.5 -0.6777 2.5464 View CSV PDB
8.0 -0.6513 2.5464 View CSV PDB
8.5 -0.6188 2.5464 View CSV PDB
9.0 -0.5812 2.5464 View CSV PDB