Project name: Ozoralizumab

Status: done

Started: 2026-06-23 07:32:30
Chain sequence(s) A: EVQLVESGGGLVQPGGSLRLSCAASGFTFSDYWMYWVRQAPGKGLEWVSEINTNGLITKYPDSVKGRFTISRDNAKNTLYLQMNSLRPEDTAVYYCARSPSGFNRGQGTLVTVSSGGGGSGGGSEVQLVESGGGLVQPGNSLRLSCAASGFTFSSFGMSWVRQAPGKGLEWVSSISGSGSDTLYADSVKGRFTISRDNAKTTLYLQMNSLRPEDTAVYYCTIGGSLSRSSQGTLVTVSSGGGGSGGGSEVQLVESGGGLVQPGGSLRLSCAASGFTFSDYWMYWVRQAPGKGLEWVSEINTNGLITKYPDSVKGRFTISRDNAKNTLYLQMNSLRPEDTAVYYCARSPSGFNRGQGTLVTVSS
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                                          (00:04:12)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/cf9b06bf4b24553/tmp/folded.pdb                (00:04:12)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:37)
Show buried residues

Minimal score value
-2.8662
Maximal score value
2.2774
Average score
-0.6511
Total score value
-236.3441

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 -2.1475
2 V A -1.6182
3 Q A -1.5647
4 L A 0.0000
5 V A 1.1357
6 E A 0.0000
7 S A -0.2392
8 G A -0.8938
9 G A -0.5299
10 G A 0.0000
11 L A 0.1747
12 V A 0.0000
13 Q A -1.8049
14 P A -1.7313
15 G A -1.4062
16 G A -1.0585
17 S A -1.3050
18 L A -1.2115
19 R A -2.2060
20 L A 0.0000
21 S A -0.3634
22 C A 0.0000
23 A A -0.0401
24 A A 0.0000
25 S A -1.0321
26 G A -1.2967
27 F A -0.7711
28 T A -0.7055
29 F A 0.0000
30 S A -1.4169
31 D A -1.8582
32 Y A -0.5942
33 W A 0.0712
34 M A 0.0000
35 Y A -0.1037
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -0.5768
40 A A -1.1701
41 P A -1.3257
42 G A -1.4723
43 K A -2.0762
44 G A -0.9179
45 L A 0.4268
46 E A -0.3032
47 W A 0.2876
48 V A 0.0000
49 S A 0.0000
50 E A -0.2568
51 I A 0.0000
52 N A 0.0000
53 T A -0.6093
54 N A -0.9603
55 G A 0.2277
56 L A 1.8162
57 I A 1.7700
58 T A 0.4364
59 K A -1.4535
60 Y A -1.5875
61 P A -1.7326
62 D A -2.6885
63 S A -1.7703
64 V A 0.0000
65 K A -2.7956
66 G A -1.6592
67 R A 0.0000
68 F A 0.0000
69 T A -1.1013
70 I A 0.0000
71 S A -0.2280
72 R A -0.9464
73 D A -1.5764
74 N A -2.0059
75 A A -1.3421
76 K A -2.2342
77 N A -1.6374
78 T A -0.8967
79 L A 0.0000
80 Y A -0.5621
81 L A 0.0000
82 Q A -1.5111
83 M A 0.0000
84 N A -1.3642
85 S A -1.1165
86 L A 0.0000
87 R A -2.3608
88 P A -1.9747
89 E A -2.3563
90 D A 0.0000
91 T A -0.8981
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 A A 0.0000
98 R A -0.3704
99 S A -0.2434
100 P A -0.1958
101 S A -0.1609
102 G A -0.0094
103 F A 1.0956
104 N A -0.4611
105 R A -0.7945
106 G A 0.0000
107 Q A -0.8949
108 G A 0.0000
109 T A -0.0721
110 L A 0.0000
111 V A 0.0000
112 T A 0.0000
113 V A 0.0000
114 S A -1.0813
115 S A -1.0814
116 G A -0.8072
117 G A -1.1976
118 G A -1.3222
119 G A -1.2659
120 S A -1.0282
121 G A -1.1523
122 G A -1.2967
123 G A -1.5049
124 S A -1.5498
125 E A -2.1617
126 V A -1.2512
127 Q A -1.2317
128 L A 0.0000
129 V A 0.5306
130 E A 0.0000
131 S A -0.3934
132 G A -0.8337
133 G A -0.0605
134 G A 0.5128
135 L A 0.8247
136 V A 0.0000
137 Q A -2.0650
138 P A -2.2218
139 G A -2.0817
140 N A -2.3331
141 S A -1.8937
142 L A -1.3330
143 R A -2.0508
144 L A 0.0000
145 S A -0.4052
146 C A 0.0000
147 A A -0.1030
148 A A 0.0000
149 S A -0.7416
150 G A -0.9872
151 F A -0.3540
152 T A -0.2062
153 F A 0.0000
154 S A -0.4562
155 S A -0.2944
156 F A 0.1027
157 G A -0.1167
158 M A 0.0000
159 S A 0.0000
160 W A 0.0000
161 V A 0.0000
162 R A 0.0000
163 Q A -1.0799
164 A A -1.3691
165 P A -1.1611
166 G A -1.6931
167 K A -2.3534
168 G A -1.4665
169 L A -0.4656
170 E A -1.0167
171 W A -0.3388
172 V A 0.0000
173 S A 0.0000
174 S A 0.0000
175 I A 0.0000
176 S A -0.4478
177 G A -0.4550
178 S A -0.6557
179 G A -0.7512
180 S A -0.7119
181 D A -1.0598
182 T A -0.4424
183 L A 0.0000
184 Y A -0.9109
185 A A -1.4928
186 D A -2.5529
187 S A -1.7254
188 V A 0.0000
189 K A -2.6237
190 G A -1.7883
191 R A -1.5912
192 F A 0.0000
193 T A -0.8641
194 I A 0.0000
195 S A -0.4526
196 R A -0.8999
197 D A -1.3396
198 N A -1.4475
199 A A -1.2021
200 K A -2.0287
201 T A -1.2096
202 T A -0.7709
203 L A 0.0000
204 Y A -0.4787
205 L A 0.0000
206 Q A -1.2323
207 M A 0.0000
208 N A -1.8618
209 S A -1.7634
210 L A 0.0000
211 R A -2.8662
212 P A -2.0894
213 E A -2.4348
214 D A 0.0000
215 T A -0.8609
216 A A 0.0000
217 V A 0.1575
218 Y A 0.0000
219 Y A 0.3764
220 C A 0.0000
221 T A 0.0000
222 I A 0.0000
223 G A 0.0000
224 G A 0.1480
225 S A 0.2925
226 L A 0.9226
227 S A -0.4524
228 R A -1.7422
229 S A -1.4840
230 S A -0.7185
231 Q A -1.5721
232 G A 0.0000
233 T A 0.0000
234 L A 0.5402
235 V A 0.0000
236 T A 0.0000
237 V A 0.0000
238 S A -1.1755
239 S A -1.2552
240 G A -1.0925
241 G A -1.2151
242 G A -1.1785
243 G A -1.2312
244 S A -1.0074
245 G A -1.1116
246 G A -1.2996
247 G A -1.4635
248 S A -1.6357
249 E A -2.3111
250 V A -1.3330
251 Q A -1.6179
252 L A 0.0000
253 V A 0.2710
254 E A 0.0000
255 S A -0.2960
256 G A -0.7492
257 G A 0.1983
258 G A 0.7034
259 L A 1.4420
260 V A -0.0624
261 Q A -1.3532
262 P A -1.5605
263 G A -1.3628
264 G A -0.8942
265 S A -1.2561
266 L A -0.9849
267 R A -2.2382
268 L A 0.0000
269 S A -0.4799
270 C A 0.0000
271 A A -0.3920
272 A A 0.0000
273 S A -1.0452
274 G A -1.1081
275 F A -0.7885
276 T A -0.7862
277 F A 0.0000
278 S A -1.4827
279 D A -1.8930
280 Y A -0.6305
281 W A 0.1612
282 M A 0.0000
283 Y A 0.1390
284 W A 0.0000
285 V A 0.0000
286 R A 0.0000
287 Q A -0.8117
288 A A -1.1683
289 P A -1.1096
290 G A -1.5083
291 K A -2.4817
292 G A -1.7399
293 L A -0.6873
294 E A -0.9979
295 W A -0.0317
296 V A 0.0000
297 S A 0.0000
298 E A -0.0578
299 I A 0.0000
300 N A 0.0000
301 T A -0.5761
302 N A -0.8957
303 G A 0.3728
304 L A 2.0137
305 I A 2.2774
306 T A 0.8398
307 K A -1.0312
308 Y A -1.4478
309 P A -1.7026
310 D A -2.6244
311 S A -1.7186
312 V A 0.0000
313 K A -2.7238
314 G A -1.6488
315 R A 0.0000
316 F A 0.0000
317 T A -1.0390
318 I A 0.0000
319 S A -0.1769
320 R A -0.9173
321 D A -1.6069
322 N A -2.0441
323 A A -1.3783
324 K A -2.3107
325 N A -1.8085
326 T A -1.0727
327 L A 0.0000
328 Y A -0.5745
329 L A 0.0000
330 Q A -1.4931
331 M A 0.0000
332 N A -1.3372
333 S A -1.0964
334 L A 0.0000
335 R A -2.2922
336 P A -1.9576
337 E A -2.3473
338 D A 0.0000
339 T A -0.4591
340 A A 0.0000
341 V A 0.8770
342 Y A 0.0000
343 Y A 0.2089
344 C A 0.0000
345 A A 0.0000
346 R A 0.0000
347 S A 0.1431
348 P A 0.2448
349 S A 0.0000
350 G A 0.0000
351 F A 1.3102
352 N A -0.1618
353 R A -0.3580
354 G A -0.6149
355 Q A -1.0375
356 G A 0.0000
357 T A 0.5965
358 L A 1.6448
359 V A 0.0000
360 T A 0.3592
361 V A 0.0000
362 S A -0.7752
363 S A -0.5260
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 -0.5005 3.3259 View CSV PDB
4.5 -0.5398 3.3239 View CSV PDB
5.0 -0.5827 3.3216 View CSV PDB
5.5 -0.6224 3.3231 View CSV PDB
6.0 -0.6511 3.3362 View CSV PDB
6.5 -0.6625 3.3668 View CSV PDB
7.0 -0.6579 3.4129 View CSV PDB
7.5 -0.643 3.4683 View CSV PDB
8.0 -0.6217 3.5281 View CSV PDB
8.5 -0.5942 3.5893 View CSV PDB
9.0 -0.561 3.6507 View CSV PDB