Project name: c8b3c3aad212b4b

Status: done

Started: 2026-07-21 01:06:39
Chain sequence(s) A: MLSRAVCGTSRQLAPALGYLGSRQASIPCPRSELRLDLVLPSGQSFRWREQSPAHWSGVLADQVWTLTQTEEQLHCTVYRGDKSQASRPTPDELEAVRKYFQLDVTLAQLYHHWGSVDSHFQEVAQKFQGVRLLRQDPIECLFSFICSSNNNIARITGMVERLCQAFGPRLIQLDDVTYHGFPSLQALAGPEVEAHLRKLGLGYRARYVSASARAILEEQGGLAWLQQLRESSYEEAHKALCILPGVGTKVADCICLMALDKPQAVPVDVHMWHIAQRDYSWHPTTSQAKGPSPQTNKELGNFFRSLWGPYAGWAQAVLFSADLRQSRHAQEPDLGYPYDVPDYAGSDEEHGLASTLTRWAHYNALIRAF
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:04)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:04)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:09:40)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/c8b3c3aad212b4b/tmp/folded.pdb                (00:09:40)
[INFO]       Main:     Simulation completed successfully.                                          (00:14:50)
Show buried residues

Minimal score value
-3.9702
Maximal score value
1.801
Average score
-0.7937
Total score value
-293.6535

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 1.5387
2 L A 1.4701
3 S A 0.1738
4 R A -0.8183
5 A A 0.3166
6 V A 1.4950
7 C A 1.1005
8 G A 0.0428
9 T A -0.6568
10 S A -1.3192
11 R A -2.1815
12 Q A -1.4461
13 L A 0.4019
14 A A 0.3523
15 P A 0.3604
16 A A 0.9700
17 L A 1.6106
18 G A 0.8592
19 Y A 1.2790
20 L A 0.3871
21 G A -0.3839
22 S A -0.8331
23 R A -1.6139
24 Q A -1.2106
25 A A -0.9521
26 S A -0.7209
27 I A 0.0000
28 P A -1.1708
29 C A 0.0000
30 P A -2.4522
31 R A -2.6412
32 S A -1.6218
33 E A -1.0348
34 L A 0.0000
35 R A -1.1152
36 L A 0.0000
37 D A -0.7925
38 L A 0.0000
39 V A 0.0000
40 L A 0.0000
41 P A -0.4172
42 S A 0.0000
43 G A -0.0482
44 Q A 0.0000
45 S A 0.0000
46 F A 0.0000
47 R A -0.3601
48 W A 0.0000
49 R A -1.3713
50 E A -1.9572
51 Q A -1.8777
52 S A -1.0347
53 P A -0.6679
54 A A -0.7547
55 H A -1.0745
56 W A 0.0000
57 S A 0.0000
58 G A 0.0000
59 V A -0.3002
60 L A -0.5956
61 A A -0.9945
62 D A -1.8983
63 Q A -1.1446
64 V A 0.0000
65 W A 0.0000
66 T A 0.0000
67 L A 0.0000
68 T A -0.3952
69 Q A 0.0000
70 T A -1.9300
71 E A -3.3200
72 E A -3.4077
73 Q A -2.2063
74 L A 0.0000
75 H A -0.6745
76 C A 0.0000
77 T A 0.0000
78 V A 0.0000
79 Y A 0.0000
80 R A -2.1728
81 G A -2.5466
82 D A -3.4017
83 K A -3.4895
84 S A -2.8503
85 Q A -2.6623
86 A A -1.5755
87 S A -1.5708
88 R A -2.2266
89 P A 0.0000
90 T A -1.2524
91 P A -1.5768
92 D A -2.5248
93 E A -1.9770
94 L A -1.8583
95 E A -2.7912
96 A A -2.0720
97 V A 0.0000
98 R A -3.0442
99 K A -2.9499
100 Y A 0.0000
101 F A 0.0000
102 Q A 0.0000
103 L A -1.6160
104 D A -2.1372
105 V A -0.8974
106 T A -0.6986
107 L A 0.0000
108 A A -0.9693
109 Q A -1.6034
110 L A -0.8786
111 Y A 0.0000
112 H A -1.7780
113 H A -1.3633
114 W A 0.0000
115 G A 0.0000
116 S A -0.4860
117 V A 0.4571
118 D A 0.0000
119 S A -1.0060
120 H A -1.2821
121 F A 0.0000
122 Q A -2.8129
123 E A -3.1702
124 V A 0.0000
125 A A 0.0000
126 Q A -2.8876
127 K A -2.7203
128 F A -1.4677
129 Q A -1.3189
130 G A 0.0000
131 V A 0.0000
132 R A 0.0000
133 L A 0.0000
134 L A 0.0000
135 R A -1.5149
136 Q A -1.2425
137 D A -1.3869
138 P A -0.6642
139 I A 0.0181
140 E A 0.0000
141 C A 0.0000
142 L A 0.0000
143 F A 0.0000
144 S A 0.0000
145 F A 0.0000
146 I A 0.0000
147 C A 0.0000
148 S A 0.0000
149 S A -1.0256
150 N A -1.8593
151 N A -1.7599
152 N A -1.7213
153 I A -0.3903
154 A A -0.6526
155 R A -1.4723
156 I A 0.0000
157 T A -0.7690
158 G A -0.7570
159 M A 0.0000
160 V A 0.0000
161 E A -1.2917
162 R A -1.2222
163 L A 0.0000
164 C A 0.0000
165 Q A -1.1627
166 A A -0.5913
167 F A -0.3383
168 G A 0.0000
169 P A -1.2444
170 R A -2.1705
171 L A -1.7042
172 I A 0.0000
173 Q A -2.6678
174 L A -2.1777
175 D A -2.7317
176 D A -2.6025
177 V A -1.1791
178 T A -1.2470
179 Y A -1.0123
180 H A 0.0000
181 G A 0.0000
182 F A -0.5552
183 P A 0.0000
184 S A -0.2772
185 L A 0.0000
186 Q A -1.2265
187 A A -0.5613
188 L A 0.0000
189 A A -1.0851
190 G A -1.1137
191 P A -1.2858
192 E A -2.1265
193 V A 0.0000
194 E A -2.0023
195 A A -2.1839
196 H A -2.1173
197 L A 0.0000
198 R A -3.0981
199 K A -2.8521
200 L A -1.7725
201 G A -1.5509
202 L A 0.0000
203 G A -1.1173
204 Y A 0.1581
205 R A -0.5834
206 A A 0.0000
207 R A -1.6181
208 Y A -0.3995
209 V A 0.0000
210 S A 0.0000
211 A A -0.5726
212 S A 0.0000
213 A A 0.0000
214 R A -1.3694
215 A A -1.1808
216 I A 0.0000
217 L A -1.2564
218 E A -2.8241
219 E A -2.9222
220 Q A -1.5522
221 G A -1.0630
222 G A 0.0000
223 L A 1.1559
224 A A 0.0941
225 W A -0.5070
226 L A 0.0000
227 Q A -1.6402
228 Q A -2.1602
229 L A 0.0000
230 R A -2.4803
231 E A -2.9853
232 S A -2.3460
233 S A -1.9874
234 Y A -2.0834
235 E A -3.1259
236 E A -3.5246
237 A A 0.0000
238 H A -1.8871
239 K A -2.3325
240 A A -0.9333
241 L A 0.0000
242 C A 0.4630
243 I A 1.6955
244 L A 0.0000
245 P A 0.1362
246 G A 0.0327
247 V A 0.0000
248 G A -0.2789
249 T A -1.0188
250 K A -0.9648
251 V A 0.0000
252 A A 0.0000
253 D A 0.0000
254 C A 0.0000
255 I A 0.0000
256 C A 0.0000
257 L A 0.0000
258 M A 0.0000
259 A A 0.0000
260 L A 0.0000
261 D A -1.4952
262 K A 0.0000
263 P A -0.4238
264 Q A -0.6349
265 A A 0.0000
266 V A 0.0000
267 P A 0.0000
268 V A 0.0000
269 D A 0.2271
270 V A 1.2211
271 H A 0.1462
272 M A 0.0000
273 W A 0.0000
274 H A -1.3988
275 I A 0.0000
276 A A 0.0000
277 Q A -2.0657
278 R A -2.6824
279 D A -1.6933
280 Y A -1.0293
281 S A -1.2498
282 W A -1.0262
283 H A -1.4720
284 P A 0.0000
285 T A -0.6261
286 T A -0.6130
287 S A -1.1772
288 Q A -1.8045
289 A A -1.5039
290 K A -2.0890
291 G A -0.9568
292 P A -0.6117
293 S A -0.9615
294 P A -1.1951
295 Q A -1.3646
296 T A 0.0000
297 N A -1.5731
298 K A -2.3772
299 E A -1.6629
300 L A 0.0000
301 G A 0.0000
302 N A -1.5200
303 F A -0.4486
304 F A 0.0000
305 R A -0.7057
306 S A -0.4632
307 L A 0.2236
308 W A 0.0000
309 G A -0.3861
310 P A -0.3313
311 Y A 0.0586
312 A A 0.0000
313 G A 0.0000
314 W A 0.0000
315 A A 0.0000
316 Q A 0.0000
317 A A 0.0000
318 V A 0.0000
319 L A 0.0000
320 F A -0.0035
321 S A 0.0000
322 A A 0.0000
323 D A -1.2577
324 L A -1.4322
325 R A -2.6725
326 Q A -2.8712
327 S A -2.7738
328 R A -3.9702
329 H A -3.3783
330 A A -2.6089
331 Q A -3.2620
332 E A -3.6221
333 P A -2.0235
334 D A -1.8229
335 L A 0.2088
336 G A 0.4960
337 Y A 1.3016
338 P A 0.7652
339 Y A 1.1440
340 D A -0.8089
341 V A 0.3825
342 P A -0.3812
343 D A -1.0900
344 Y A 0.3797
345 A A -0.6430
346 G A -1.0506
347 S A -1.8578
348 D A -3.5056
349 E A -3.8875
350 E A -3.5789
351 H A -2.3344
352 G A -0.6258
353 L A 1.1015
354 A A 0.6035
355 S A 0.2595
356 T A 0.4645
357 L A 0.9894
358 T A -0.3568
359 R A -1.5170
360 W A -0.2519
361 A A -0.2146
362 H A -1.0714
363 Y A -0.1795
364 N A -0.4003
365 A A -0.2544
366 L A 0.7428
367 I A 0.6958
368 R A -0.7661
369 A A 0.6966
370 F A 1.8010
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 -0.6611 4.0846 View CSV PDB
4.5 -0.7196 4.0846 View CSV PDB
5.0 -0.7915 4.0846 View CSV PDB
5.5 -0.8639 4.0846 View CSV PDB
6.0 -0.9272 4.0846 View CSV PDB
6.5 -0.9762 4.0846 View CSV PDB
7.0 -1.0094 4.0846 View CSV PDB
7.5 -1.0298 4.0846 View CSV PDB
8.0 -1.0418 4.0846 View CSV PDB
8.5 -1.0468 4.0846 View CSV PDB
9.0 -1.0438 4.0846 View CSV PDB