Project name: LI1153

Status: done

Started: 2026-07-14 09:59:48
Chain sequence(s) A: EIVMANVSGIPAPRLLSTTNQMTNAAAGNTNRATGSMNGRNLTQIKTPQSMIDNASEELTTSLESKSSDDFAIKDRKRQGKGSDSLLKMVQEYTELTNDDTRNAKRAMLSQVLRASQSSQDVLEKTLEQFSNKTDAWASLAEIAQEYGAESPQPTGLKSVLDAMETLENEFGDEIKAGLKGALNSKEFTDIGSAAQLRDLYTTTVTITAAPDAVLARLLEEYESDDDLDRAIDFLLSTLGGELESADPSMDKVHLQSVMGDIEKTQQLHSSHKQCTTALSRWKEKHKGGGENSTLTPLEMMRELIALKNENFISPSSIDKIVDQADPQDIEKEVLFLQEMLAAVRKFPIMVFDNVENRVRVMGAVQDAVDDAVRREDEFLFQKEHPDVPLQPDENNIQ
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 partially or entirely disordered. Average 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                                          (00:05:43)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/125100ac16fa0b4/tmp/folded.pdb                (00:05:43)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:18)
Show buried residues

Minimal score value
-4.9928
Maximal score value
2.8793
Average score
-1.1298
Total score value
-449.6496

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 E A -0.4617
2 I A 2.3173
3 V A 2.8793
4 M A 2.1666
5 A A 0.7606
6 N A 0.0770
7 V A 0.9175
8 S A 0.5285
9 G A 0.6787
10 I A 1.6311
11 P A 0.6416
12 A A -0.1018
13 P A -0.8591
14 R A -0.8755
15 L A 1.4200
16 L A 1.8856
17 S A 0.8042
18 T A -0.1965
19 T A -1.0420
20 N A -1.6723
21 Q A -1.3436
22 M A -0.1578
23 T A -0.5678
24 N A -1.0081
25 A A -0.4743
26 A A -0.4611
27 A A -0.6126
28 G A -1.2135
29 N A -2.0965
30 T A -1.9073
31 N A -2.7122
32 R A -2.7727
33 A A -1.2815
34 T A -1.2857
35 G A -1.0833
36 S A -1.3367
37 M A -0.9382
38 N A -1.9383
39 G A -2.0402
40 R A -2.8158
41 N A -2.3278
42 L A -0.6543
43 T A -0.9377
44 Q A -1.3033
45 I A 0.3355
46 K A -1.4486
47 T A -0.9183
48 P A -0.5793
49 Q A -1.4066
50 S A -1.0313
51 M A -0.0806
52 I A -0.3829
53 D A -2.0982
54 N A -1.9554
55 A A -1.3474
56 S A -1.8994
57 E A -2.8102
58 E A -2.0672
59 L A -0.0669
60 T A -0.7663
61 T A -1.1502
62 S A -0.7625
63 L A -0.3026
64 E A -1.8921
65 S A -1.7393
66 K A -2.6887
67 S A -2.1843
68 S A -2.1875
69 D A -2.2968
70 D A -1.3843
71 F A 0.8022
72 A A -0.0278
73 I A -0.2013
74 K A -2.7167
75 D A -4.1735
76 R A -4.2442
77 K A -4.7789
78 R A -4.9928
79 Q A -4.5461
80 G A -3.9187
81 K A -3.8907
82 G A -2.6105
83 S A -1.9412
84 D A -1.4444
85 S A -1.3898
86 L A 0.0000
87 L A -0.9296
88 K A -1.5514
89 M A -1.0642
90 V A 0.0000
91 Q A -2.2770
92 E A -2.0178
93 Y A 0.0000
94 T A -2.0815
95 E A -2.6942
96 L A -1.6349
97 T A -1.5785
98 N A -2.5878
99 D A -2.5536
100 D A -2.7374
101 T A -1.6679
102 R A 0.0000
103 N A -1.6198
104 A A -0.9336
105 K A -1.0581
106 R A -0.8151
107 A A -0.1439
108 M A 0.4091
109 L A 0.0000
110 S A 0.0000
111 Q A -0.7688
112 V A 0.0333
113 L A 0.0000
114 R A -1.0728
115 A A -0.6565
116 S A 0.0000
117 Q A -1.9053
118 S A -1.6462
119 S A -1.9829
120 Q A -2.3377
121 D A -2.1934
122 V A 0.0000
123 L A -1.7467
124 E A -2.8610
125 K A -2.1060
126 T A 0.0000
127 L A -1.3228
128 E A -2.3599
129 Q A -1.5159
130 F A 0.0000
131 S A -0.7199
132 N A -0.6260
133 K A -0.8649
134 T A 0.0000
135 D A -0.3882
136 A A 0.0000
137 W A 0.0000
138 A A 0.0000
139 S A 0.0000
140 L A 0.0000
141 A A 0.0000
142 E A -1.0808
143 I A 0.0000
144 A A -0.8842
145 Q A -1.7545
146 E A -1.8257
147 Y A 0.0000
148 G A -1.5722
149 A A -1.7010
150 E A -2.4636
151 S A -1.6254
152 P A -1.5379
153 Q A -2.0688
154 P A -1.5650
155 T A -1.0746
156 G A -1.2124
157 L A -1.4115
158 K A -1.9943
159 S A 0.0000
160 V A 0.0000
161 L A -0.8197
162 D A -1.7749
163 A A 0.0000
164 M A 0.0000
165 E A -2.6547
166 T A -2.1375
167 L A 0.0000
168 E A -2.5356
169 N A -2.8950
170 E A -2.9334
171 F A -1.8847
172 G A -2.0028
173 D A -2.2147
174 E A -1.6119
175 I A 0.0000
176 K A -1.2758
177 A A 0.0000
178 G A 0.0000
179 L A 0.0000
180 K A -0.4492
181 G A 0.0000
182 A A 0.0000
183 L A -0.7971
184 N A -1.4323
185 S A 0.0000
186 K A -2.8284
187 E A -2.9929
188 F A 0.0000
189 T A -1.9436
190 D A -2.4168
191 I A -1.5615
192 G A -0.9909
193 S A -1.0983
194 A A -0.9471
195 A A -0.8682
196 Q A -1.4755
197 L A 0.0000
198 R A 0.0000
199 D A -1.1959
200 L A 0.0000
201 Y A 0.0000
202 T A 0.0000
203 T A 0.3236
204 T A 0.4452
205 V A 0.0000
206 T A 0.6185
207 I A 1.9896
208 T A 0.7724
209 A A 0.3315
210 A A -0.2925
211 P A -1.2532
212 D A -1.6503
213 A A -0.5683
214 V A -0.3388
215 L A 0.0000
216 A A -1.0154
217 R A -1.6187
218 L A 0.0000
219 L A -1.7534
220 E A -2.7979
221 E A -2.5503
222 Y A -2.6696
223 E A -3.1132
224 S A -2.8053
225 D A -3.6040
226 D A -3.5563
227 D A -3.2385
228 L A 0.0000
229 D A -2.5706
230 R A -2.3325
231 A A 0.0000
232 I A 0.0000
233 D A -1.6707
234 F A 0.0000
235 L A 0.0000
236 L A -0.5301
237 S A -0.4990
238 T A 0.0000
239 L A 0.0000
240 G A -0.7613
241 G A -1.1104
242 E A 0.0000
243 L A -1.4054
244 E A -2.1817
245 S A -1.5713
246 A A -1.1730
247 D A -2.3719
248 P A -1.8834
249 S A 0.0000
250 M A -1.4618
251 D A -2.1288
252 K A -1.5739
253 V A 0.3017
254 H A -0.6559
255 L A 0.0000
256 Q A -1.3250
257 S A -0.9141
258 V A 0.0000
259 M A -0.9452
260 G A -1.5718
261 D A -1.9803
262 I A 0.0000
263 E A -1.9604
264 K A -1.6784
265 T A 0.0000
266 Q A -1.4607
267 Q A -0.7711
268 L A 0.0000
269 H A 0.0000
270 S A -1.1054
271 S A 0.0000
272 H A -1.0860
273 K A -1.2120
274 Q A -1.1895
275 C A 0.0000
276 T A -0.6304
277 T A -0.8697
278 A A 0.0000
279 L A -1.4939
280 S A -2.4834
281 R A -3.6206
282 W A 0.0000
283 K A -4.0030
284 E A -4.4795
285 K A -4.0630
286 H A -3.1420
287 K A -3.7615
288 G A 0.0000
289 G A -2.2080
290 G A -2.4919
291 E A -2.7770
292 N A -2.5937
293 S A -1.9413
294 T A -1.1612
295 L A -0.6353
296 T A -0.4112
297 P A -0.5907
298 L A -0.8372
299 E A -1.4126
300 M A 0.0000
301 M A 0.0000
302 R A -2.3086
303 E A -1.5031
304 L A 0.0000
305 I A -1.1105
306 A A -1.0754
307 L A 0.0000
308 K A -1.6226
309 N A -1.7329
310 E A -1.3661
311 N A -1.0675
312 F A 0.7908
313 I A 0.0000
314 S A -0.1983
315 P A -1.2507
316 S A -1.6570
317 S A -1.1393
318 I A 0.0000
319 D A -3.1956
320 K A -3.1834
321 I A 0.0000
322 V A 0.0000
323 D A -3.2323
324 Q A -2.1730
325 A A 0.0000
326 D A -2.2372
327 P A -2.1590
328 Q A -2.3185
329 D A -1.7103
330 I A -0.9234
331 E A -1.6991
332 K A 0.0000
333 E A -1.0753
334 V A 0.0000
335 L A -0.8308
336 F A 0.0000
337 L A 0.0000
338 Q A -0.9281
339 E A -1.0554
340 M A 0.0000
341 L A 0.0000
342 A A -1.2045
343 A A 0.0000
344 V A 0.0000
345 R A -2.0205
346 K A -2.3062
347 F A 0.0000
348 P A -0.3311
349 I A 0.7089
350 M A 0.1868
351 V A 0.0000
352 F A 0.0000
353 D A -1.5975
354 N A -0.6181
355 V A 0.8281
356 E A -1.0258
357 N A -1.2179
358 R A -0.1159
359 V A 0.9336
360 R A -0.1962
361 V A 0.0000
362 M A -0.4913
363 G A -0.5099
364 A A -0.6831
365 V A 0.0000
366 Q A -1.9806
367 D A -2.7852
368 A A -2.3725
369 V A 0.0000
370 D A -3.2774
371 D A -3.1638
372 A A 0.0000
373 V A -1.9605
374 R A -3.1623
375 R A -2.2528
376 E A -1.9645
377 D A -2.5083
378 E A -1.4208
379 F A -0.2609
380 L A -0.9046
381 F A -0.7791
382 Q A -1.5158
383 K A -2.5803
384 E A -2.6100
385 H A -1.9681
386 P A -2.0109
387 D A -2.0260
388 V A -0.5180
389 P A -0.2970
390 L A -0.1952
391 Q A -1.4602
392 P A -1.8801
393 D A -2.8324
394 E A -3.2444
395 N A -2.7970
396 N A -2.1940
397 I A -0.2788
398 Q A -1.0469
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 partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.599 4.6366 View CSV PDB
4.5 -0.7083 4.4725 View CSV PDB
5.0 -0.8497 4.2285 View CSV PDB
5.5 -1.0033 3.9426 View CSV PDB
6.0 -1.1457 3.9202 View CSV PDB
6.5 -1.2583 3.9202 View CSV PDB
7.0 -1.3345 3.9202 View CSV PDB
7.5 -1.38 3.9202 View CSV PDB
8.0 -1.4047 3.9202 View CSV PDB
8.5 -1.4128 3.9202 View CSV PDB
9.0 -1.4023 3.9202 View CSV PDB