Project name: Sonelokimab

Status: done

Started: 2026-06-23 07:32:48
Chain sequence(s) A: DVQLVESGGGLVQPGGSLRLSCAASGRTFSSYVVGWFRQAPGKEREFIGAISGSGESIYYAVSEKGRFTISRDNSKNTLYLQMNSLRPEDTAVYYCTADQEFGYLRFGRSEYWGQGTLVTVSSGGGGSGGGSEVQLVESGGGLVQPGNSLRLSCAASGFTFSSFGMSWVRQAPGKGLEWVSSISGSGSDTLYADSVKGRFTISRDNAKTTLYLQMNSLRPEDTAVYYCTIGGSLSRSSQGTLVTVSSGGGGSGGGSEVQLVESGGGLVQPGGSLRLSCAASGRTYDAMGWLRQAPGKEREFVAAISGSGDDTYYADSVKGRFTISRDNSKNTLYLQMNSLRPEDTAVYYCATRRGLYYVWDANDYENWGQGTLVTVSS
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                                          (00:04:42)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/9d771eb24f78bf4/tmp/folded.pdb                (00:04:42)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:25)
Show buried residues

Minimal score value
-3.591
Maximal score value
2.4048
Average score
-0.7925
Total score value
-299.5494

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 D A -2.7362
2 V A -2.1917
3 Q A -1.6428
4 L A 0.0000
5 V A 0.8162
6 E A 0.1799
7 S A -0.3699
8 G A -0.9248
9 G A -0.5014
10 G A 0.0000
11 L A -0.0636
12 V A 0.0000
13 Q A -1.8197
14 P A -1.7208
15 G A -1.3856
16 G A -1.0632
17 S A -1.3427
18 L A -1.2363
19 R A -2.2164
20 L A 0.0000
21 S A -0.5358
22 C A 0.0000
23 A A -0.3411
24 A A -0.9914
25 S A -1.5937
26 G A -2.2779
27 R A -2.7406
28 T A -1.3224
29 F A 0.0000
30 S A -0.8974
31 S A -0.9633
32 Y A 0.0000
33 V A -0.2732
34 V A 0.0000
35 G A 0.0000
36 W A 0.0000
37 F A 0.0000
38 R A -1.3660
39 Q A -2.0055
40 A A -1.9559
41 P A -1.6685
42 G A -1.9899
43 K A -3.2724
44 E A -3.5051
45 R A -2.5658
46 E A -2.1857
47 F A -0.5075
48 I A 0.0000
49 G A 0.0000
50 A A 0.0000
51 I A 0.0000
52 S A -0.5670
53 G A -0.8422
54 S A -1.0797
55 G A -1.1597
56 E A -1.7774
57 S A -0.3973
58 I A 0.8174
59 Y A 0.9590
60 Y A 0.4876
61 A A 0.3478
62 V A 1.2483
63 S A 0.0928
64 E A 0.0000
65 K A -1.4531
66 G A -1.3628
67 R A -1.5102
68 F A 0.0000
69 T A -0.8808
70 I A 0.0000
71 S A -0.5072
72 R A -1.2596
73 D A -1.7068
74 N A -1.8569
75 S A -1.6775
76 K A -2.4731
77 N A -2.1753
78 T A -1.1437
79 L A 0.0000
80 Y A -0.6914
81 L A 0.0000
82 Q A -1.5659
83 M A 0.0000
84 N A -1.4712
85 S A -1.1458
86 L A 0.0000
87 R A -2.3311
88 P A -1.9601
89 E A -2.3246
90 D A 0.0000
91 T A -0.9403
92 A A 0.0000
93 V A 0.0000
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 T A 0.0000
98 A A 0.0000
99 D A 0.0000
100 Q A -1.7589
101 E A -1.7774
102 F A -0.3979
103 G A -0.0664
104 Y A 0.0799
105 L A 0.0000
106 R A -0.3860
107 F A 0.9565
108 G A -0.8056
109 R A -1.5149
110 S A 0.0000
111 E A -2.3992
112 Y A -1.4331
113 W A -0.4364
114 G A 0.0606
115 Q A -0.5000
116 G A -0.1690
117 T A -0.2251
118 L A 0.0000
119 V A 0.0000
120 T A 0.0000
121 V A 0.0000
122 S A -1.1565
123 S A -1.1036
124 G A -0.8466
125 G A -1.1701
126 G A -1.3140
127 G A -1.2612
128 S A -1.0237
129 G A -1.1556
130 G A -1.3113
131 G A -1.3337
132 S A -1.4338
133 E A -2.0429
134 V A -0.7520
135 Q A -1.1840
136 L A 0.0000
137 V A 0.6341
138 E A 0.1289
139 S A -0.4544
140 G A -0.9156
141 G A -0.5366
142 G A -0.1067
143 L A -0.0219
144 V A 0.0000
145 Q A -2.1147
146 P A -2.1533
147 G A -1.9741
148 N A -2.2614
149 S A -1.8172
150 L A -1.4236
151 R A -2.1026
152 L A 0.0000
153 S A -0.4593
154 C A 0.0000
155 A A -0.1663
156 A A 0.0000
157 S A -0.6696
158 G A -0.8218
159 F A -0.2865
160 T A -0.2425
161 F A 0.0000
162 S A -0.5443
163 S A -0.4345
164 F A 0.0000
165 G A -0.3084
166 M A 0.0000
167 S A 0.0000
168 W A 0.0000
169 V A 0.0000
170 R A 0.0000
171 Q A -0.9184
172 A A -1.2558
173 P A -1.2238
174 G A -1.5265
175 K A -2.2776
176 G A -1.1881
177 L A -0.1244
178 E A -0.5050
179 W A 0.0000
180 V A 0.0000
181 S A 0.0000
182 S A 0.0000
183 I A 0.0000
184 S A -0.6205
185 G A -0.6300
186 S A -0.7604
187 G A -0.8673
188 S A -0.8415
189 D A -1.1280
190 T A -0.5835
191 L A 0.0000
192 Y A -0.9556
193 A A 0.0000
194 D A -2.4898
195 S A -1.6943
196 V A 0.0000
197 K A -2.5186
198 G A -1.6367
199 R A 0.0000
200 F A 0.0000
201 T A -0.8071
202 I A 0.0000
203 S A -0.4903
204 R A -0.9025
205 D A -1.3302
206 N A -1.4502
207 A A -1.1993
208 K A -2.0246
209 T A -1.2054
210 T A -0.7669
211 L A 0.0000
212 Y A -0.5295
213 L A 0.0000
214 Q A -1.2082
215 M A 0.0000
216 N A -1.7003
217 S A -1.5433
218 L A 0.0000
219 R A -2.5026
220 P A -1.9591
221 E A -2.3280
222 D A 0.0000
223 T A -0.8395
224 A A 0.0000
225 V A 0.3164
226 Y A 0.0000
227 Y A 0.3438
228 C A 0.0000
229 T A 0.0000
230 I A 0.0000
231 G A 0.0000
232 G A -0.0157
233 S A 0.0699
234 L A 0.5257
235 S A -0.1927
236 R A -0.9490
237 S A -0.1707
238 S A 0.0005
239 Q A -0.0390
240 G A -0.0226
241 T A 0.0000
242 L A 0.0109
243 V A 0.0000
244 T A 0.0000
245 V A 0.0000
246 S A -1.2603
247 S A -1.3393
248 G A -1.7209
249 G A -1.7562
250 G A -1.2343
251 G A -1.3428
252 S A -1.0409
253 G A -1.1933
254 G A -1.2854
255 G A -1.8098
256 S A -2.3353
257 E A -2.6246
258 V A -1.7667
259 Q A -1.0335
260 L A 0.0000
261 V A 0.0000
262 E A 0.0000
263 S A -0.6199
264 G A -0.8317
265 G A -0.0058
266 G A 0.6615
267 L A 1.2831
268 V A 0.0000
269 Q A -1.4010
270 P A -1.6883
271 G A -1.5090
272 G A -1.0852
273 S A -1.5500
274 L A -1.1232
275 R A -2.3435
276 L A 0.0000
277 S A -0.6710
278 C A 0.0000
279 A A -0.4247
280 A A 0.0000
281 S A -1.2810
282 G A -2.0053
283 R A -2.6150
284 T A -1.5660
285 Y A 0.0000
286 D A -1.7229
287 A A 0.0000
288 M A 0.0000
289 G A 0.0000
290 W A 0.0000
291 L A 0.0000
292 R A 0.0000
293 Q A -1.8831
294 A A -1.7499
295 P A -1.3714
296 G A -1.9544
297 K A -3.3679
298 E A -3.5910
299 R A -3.1015
300 E A -2.3194
301 F A 0.0000
302 V A 0.0000
303 A A 0.0000
304 A A 0.0000
305 I A 0.0000
306 S A 0.0000
307 G A -1.5339
308 S A -1.6619
309 G A -2.0920
310 D A -2.7976
311 D A -2.4248
312 T A -1.1324
313 Y A -0.2748
314 Y A -0.6064
315 A A -1.2217
316 D A -2.4621
317 S A -1.7719
318 V A 0.0000
319 K A -2.5615
320 G A -1.8105
321 R A -1.7223
322 F A 0.0000
323 T A -1.0722
324 I A 0.0000
325 S A -0.9441
326 R A -1.3623
327 D A -1.8131
328 N A -2.3615
329 S A -1.8733
330 K A -2.4968
331 N A -2.0976
332 T A -1.2236
333 L A 0.0000
334 Y A -0.6305
335 L A 0.0000
336 Q A -1.8317
337 M A 0.0000
338 N A -2.1059
339 S A -1.4482
340 L A 0.0000
341 R A -2.3562
342 P A -1.8979
343 E A -2.3201
344 D A 0.0000
345 T A -0.5397
346 A A 0.0000
347 V A 0.5096
348 Y A 0.0000
349 Y A -0.1152
350 C A 0.0000
351 A A 0.0000
352 T A 0.0000
353 R A 0.0000
354 R A -2.2360
355 G A -0.2202
356 L A 1.6082
357 Y A 2.4048
358 Y A 2.2419
359 V A 0.0000
360 W A 0.7762
361 D A -1.3031
362 A A -2.0562
363 N A -2.3335
364 D A -2.0833
365 Y A 0.0000
366 E A -2.4162
367 N A -1.4395
368 W A -0.4083
369 G A -0.3964
370 Q A -0.8537
371 G A -0.1302
372 T A 0.2277
373 L A 1.1415
374 V A 0.0000
375 T A 0.2387
376 V A 0.0000
377 S A -0.7088
378 S A -0.9127
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 -0.6974 3.873 View CSV PDB
4.5 -0.7467 3.6823 View CSV PDB
5.0 -0.8051 3.4746 View CSV PDB
5.5 -0.8633 3.263 View CSV PDB
6.0 -0.9109 3.1526 View CSV PDB
6.5 -0.9401 3.0519 View CSV PDB
7.0 -0.9503 2.9521 View CSV PDB
7.5 -0.9477 2.8552 View CSV PDB
8.0 -0.9376 2.766 View CSV PDB
8.5 -0.9218 2.6917 View CSV PDB
9.0 -0.9002 2.6341 View CSV PDB