Project name: ec1641f7bbab540

Status: done

Started: 2026-08-13 17:57:24
Chain sequence(s) A: MSALLRLLRTGAPAAACLRLGTSAGTGSRRAMALYHTEERGQPCSQNYRLFFKNVTGHYISPFHDIPLKVNSKEENGIPMKKARNDEYENLFNMIVEIPRWTNAKMEIATKEPMNPIKQYVKDGKLRYVANIFPYKGYIWNYGTLPQTWEDPHEKDKSTNCFGDNDPIDVCEIGSKILSCGEVIHVKILGILALIDEGETDWKLIAINANDPEASKFHDIDDVKKFKPGYLEATLNWFRLYKVPDGKPENQFAFNGEFKNKAFALEVIKSTHQCWKALLMKKCNGGAINCTNVQISDSPFRCTQEEARSLVESVSSSPNKESNEEEQVWHFLGK
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[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                                          (00:05:53)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/ec1641f7bbab540/tmp/folded.pdb                (00:05:53)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:50)
Show buried residues

Minimal score value
-3.8913
Maximal score value
1.9795
Average score
-1.0025
Total score value
-334.8264

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 0.5959
2 S A 0.2917
3 A A -0.0417
4 L A 0.3938
5 L A -0.2928
6 R A -1.5174
7 L A -0.4406
8 L A -0.9593
9 R A -2.0856
10 T A -1.3010
11 G A -1.1048
12 A A -0.4834
13 P A 0.2715
14 A A 0.0492
15 A A 0.0000
16 A A 0.3198
17 C A 0.0000
18 L A 0.9230
19 R A -0.5697
20 L A 0.8511
21 G A 0.1503
22 T A 0.2394
23 S A -0.1349
24 A A -0.1769
25 G A -0.8909
26 T A -0.7966
27 G A -1.0286
28 S A -1.0065
29 R A -1.3731
30 R A -1.5430
31 A A -0.6422
32 M A -0.0384
33 A A 0.2413
34 L A 0.3225
35 Y A -0.3493
36 H A -1.1946
37 T A -1.2738
38 E A -1.4924
39 E A -2.0762
40 R A -1.9376
41 G A 0.0000
42 Q A -2.3231
43 P A -2.0079
44 C A -1.8829
45 S A 0.0000
46 Q A -1.9779
47 N A -1.8351
48 Y A 0.0000
49 R A -1.6348
50 L A 0.0000
51 F A 0.0000
52 F A 0.0000
53 K A -1.0176
54 N A -0.5146
55 V A 0.1383
56 T A -0.2417
57 G A -0.8398
58 H A -1.5155
59 Y A 0.0000
60 I A 0.0000
61 S A 0.0000
62 P A 0.0000
63 F A 0.0000
64 H A 0.0000
65 D A 0.0000
66 I A 0.0000
67 P A -0.6043
68 L A 0.0000
69 K A -0.8346
70 V A -0.3787
71 N A 0.0000
72 S A -1.5556
73 K A -1.7906
74 E A -2.7319
75 E A -3.0322
76 N A -2.5033
77 G A -1.1769
78 I A -0.2335
79 P A -0.8388
80 M A -1.2270
81 K A -1.8894
82 K A -3.2209
83 A A -3.2761
84 R A -3.8203
85 N A -3.5398
86 D A -3.8103
87 E A -2.5891
88 Y A -2.2902
89 E A -2.7567
90 N A -1.4202
91 L A 0.0000
92 F A 0.0000
93 N A 0.0000
94 M A 0.0000
95 I A 0.0000
96 V A 0.0000
97 E A 0.0000
98 I A 0.0000
99 P A -0.1378
100 R A -0.2588
101 W A 0.2174
102 T A -0.1165
103 N A 0.0000
104 A A 0.0000
105 K A -0.4360
106 M A 0.0000
107 E A -1.0434
108 I A 0.0000
109 A A 0.0000
110 T A 0.0000
111 K A -2.0894
112 E A -1.2330
113 P A -0.8186
114 M A 0.0000
115 N A 0.0000
116 P A 0.0000
117 I A 0.0000
118 K A -1.3245
119 Q A 0.0000
120 Y A -0.8944
121 V A -1.7061
122 K A -2.7961
123 D A -3.0951
124 G A -2.5957
125 K A -2.9275
126 L A -1.7299
127 R A -1.4972
128 Y A -0.7425
129 V A -0.5804
130 A A -0.8819
131 N A 0.0000
132 I A 0.0000
133 F A 1.4824
134 P A 0.5903
135 Y A 0.1473
136 K A -0.7204
137 G A 0.0000
138 Y A 0.0000
139 I A 0.0000
140 W A 0.0000
141 N A 0.0000
142 Y A 0.0000
143 G A 0.0000
144 T A 0.0000
145 L A 0.0000
146 P A 0.0000
147 Q A 0.0000
148 T A 0.0000
149 W A 0.0000
150 E A 0.0000
151 D A 0.0000
152 P A -1.9248
153 H A -2.4499
154 E A -3.1920
155 K A -3.2593
156 D A -2.7209
157 K A -2.6931
158 S A -1.5500
159 T A -1.5513
160 N A -2.3617
161 C A -2.2104
162 F A -1.8213
163 G A -1.6949
164 D A -1.6800
165 N A -1.3886
166 D A -1.5218
167 P A 0.0000
168 I A 0.0000
169 D A -0.6367
170 V A 0.0000
171 C A 0.0000
172 E A 0.0000
173 I A 0.0000
174 G A -0.9931
175 S A -1.0888
176 K A -1.6622
177 I A -0.0664
178 L A 0.0000
179 S A -0.4244
180 C A -0.5716
181 G A 0.0000
182 E A -0.8554
183 V A -0.3088
184 I A 0.0000
185 H A -0.3613
186 V A 0.0000
187 K A 0.0000
188 I A 0.0000
189 L A 0.0000
190 G A 0.0000
191 I A 0.0000
192 L A 0.0000
193 A A 0.0000
194 L A 0.0000
195 I A -1.4946
196 D A -2.3538
197 E A -2.7417
198 G A -2.2855
199 E A -2.4382
200 T A 0.0000
201 D A -0.9496
202 W A -0.4137
203 K A 0.0000
204 L A 0.0000
205 I A 0.0000
206 A A 0.0000
207 I A 0.0000
208 N A -1.0945
209 A A -0.9996
210 N A -1.8715
211 D A -1.7119
212 P A -1.4097
213 E A -1.6737
214 A A 0.0000
215 S A -1.6396
216 K A -1.8629
217 F A 0.0000
218 H A -2.0916
219 D A -2.3743
220 I A 0.0000
221 D A -3.3586
222 D A -2.5841
223 V A 0.0000
224 K A -3.1706
225 K A -2.5273
226 F A -0.7561
227 K A -1.1352
228 P A -1.8613
229 G A -1.3700
230 Y A -0.7862
231 L A 0.0000
232 E A -2.2717
233 A A 0.0000
234 T A 0.0000
235 L A -1.0173
236 N A -1.1902
237 W A 0.0000
238 F A 0.0000
239 R A -1.4961
240 L A -0.9532
241 Y A -0.5886
242 K A -1.5439
243 V A -1.5316
244 P A -0.8972
245 D A -2.4405
246 G A -2.2625
247 K A -2.6801
248 P A -2.3946
249 E A -2.3201
250 N A 0.0000
251 Q A -2.2522
252 F A 0.0000
253 A A -1.1808
254 F A -1.3136
255 N A -1.9788
256 G A -2.0587
257 E A -2.6128
258 F A -1.8917
259 K A -1.9058
260 N A -2.2050
261 K A -1.5759
262 A A -0.8451
263 F A -0.9973
264 A A 0.0000
265 L A -1.3180
266 E A -2.2772
267 V A 0.0000
268 I A 0.0000
269 K A -2.6932
270 S A -1.9428
271 T A 0.0000
272 H A -1.7162
273 Q A -1.9188
274 C A -1.3989
275 W A 0.0000
276 K A -1.3295
277 A A -1.6556
278 L A 0.0000
279 L A 0.0000
280 M A -1.3339
281 K A -2.6321
282 K A -2.7010
283 C A -2.1786
284 N A -2.2617
285 G A -1.6095
286 G A -1.2325
287 A A -0.9607
288 I A 0.0000
289 N A -0.9773
290 C A 0.0000
291 T A -0.5076
292 N A 0.0000
293 V A 0.0000
294 Q A -0.9803
295 I A -1.2631
296 S A -1.7338
297 D A -2.0286
298 S A 0.0000
299 P A -0.9618
300 F A -0.5923
301 R A -1.5317
302 C A 0.0000
303 T A -2.0821
304 Q A -2.7771
305 E A -3.5117
306 E A -3.4585
307 A A 0.0000
308 R A -3.2731
309 S A -2.5017
310 L A -1.5930
311 V A 0.0000
312 E A -2.3549
313 S A -1.1764
314 V A -1.0216
315 S A -1.1179
316 S A -1.4656
317 S A -1.3616
318 P A -1.4490
319 N A -2.7106
320 K A -3.4672
321 E A -3.6259
322 S A -3.0385
323 N A -3.7398
324 E A -3.8913
325 E A -3.2604
326 E A -2.6138
327 Q A -2.3929
328 V A -0.7218
329 W A 0.7475
330 H A 1.2059
331 F A 1.9795
332 L A 0.7862
333 G A -0.7463
334 K A -1.6437
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 -0.9349 4.8353 View CSV PDB
4.5 -1.0042 4.8402 View CSV PDB
5.0 -1.0891 4.8539 View CSV PDB
5.5 -1.1705 4.8864 View CSV PDB
6.0 -1.2271 4.9442 View CSV PDB
6.5 -1.2441 5.0191 View CSV PDB
7.0 -1.2223 5.0948 View CSV PDB
7.5 -1.1752 5.1653 View CSV PDB
8.0 -1.1149 5.2323 View CSV PDB
8.5 -1.0467 5.2977 View CSV PDB
9.0 -0.9721 5.362 View CSV PDB