Project name: f2f7c8706d3f19e

Status: done

Started: 2026-03-26 05:34:21
Settings
Chain sequence(s) A: EVQLVQSGCEVKKPGASVKVSCKASGYTFTSYVIHWVRQRPGQGLAWMGYINPYNDGTKYNERFKGKVTITSDRSTSTVYMELSSLRSEDTAVYLCGREGIRYYGLLGDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHTCPPCPAPELLGGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSRDELTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLSPGK
B: DIQMTQSPSSLSASVGDRVTITCGTSEDIINYLNWYQQKPGKAPKLLIYHTSRLQSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQGYTLPYTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
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 all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:07:40)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:45)
Show buried residues

Minimal score value
-3.6488
Maximal score value
1.4869
Average score
-0.7711
Total score value
-512.8113

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
1 E A -2.0721
2 V A -1.0904
3 Q A -1.1556
4 L A 0.0000
5 V A 0.1835
6 Q A 0.0000
7 S A -0.4329
8 G A -0.2151
9 C A 0.5767
10 E A -0.1361
11 V A 0.1177
12 K A -1.3075
13 K A -2.2636
14 P A -2.0528
15 G A -1.4253
16 A A -1.0586
17 S A -1.3173
18 V A 0.0000
19 K A -2.1438
20 V A 0.0000
21 S A -0.6316
22 C A 0.0000
23 K A -0.8800
24 A A 0.0000
25 S A -0.8826
26 G A -1.2122
27 Y A -0.4231
28 T A -0.0169
29 F A 0.0000
30 T A -0.0494
31 S A 0.2111
32 Y A 0.2913
33 V A 0.1268
34 I A 0.0000
35 H A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -0.6640
40 R A -1.4097
41 P A -1.0370
42 G A -1.3588
43 Q A -1.9933
44 G A -1.3887
45 L A 0.0000
46 A A -0.5382
47 W A 0.0000
48 M A 0.0000
49 G A 0.0000
50 Y A -0.3055
51 I A 0.0000
52 N A -0.6287
53 P A 0.0000
54 Y A 0.1265
55 N A -1.3224
56 D A -1.7440
57 G A -1.2354
58 T A -1.1104
59 K A -1.4961
60 Y A -1.5105
61 N A 0.0000
62 E A -3.6488
63 R A -3.2671
64 F A 0.0000
65 K A -3.3250
66 G A -1.9482
67 K A -1.7391
68 V A 0.0000
69 T A -1.0378
70 I A 0.0000
71 T A -0.6579
72 S A -1.1019
73 D A -1.5935
74 R A -1.8020
75 S A -1.1287
76 T A -1.0117
77 S A -1.1615
78 T A 0.0000
79 V A 0.0000
80 Y A -0.6770
81 M A 0.0000
82 E A -1.6652
83 L A 0.0000
84 S A -1.1041
85 S A -1.0550
86 L A 0.0000
87 R A -2.6377
88 S A -2.1527
89 E A -2.4898
90 D A 0.0000
91 T A -0.9330
92 A A 0.0000
93 V A 0.3944
94 Y A 0.0000
95 L A 0.0000
96 C A 0.0000
97 G A 0.0000
98 R A 0.0000
99 E A -0.0804
100 G A -0.0410
101 I A -0.1155
102 R A -0.8054
103 Y A 0.8060
104 Y A 0.6854
105 G A 0.0000
106 L A 0.0000
107 L A 0.0000
108 G A 0.0000
109 D A -0.1417
110 Y A 0.1168
111 W A -0.2809
112 G A 0.0000
113 Q A -1.3444
114 G A -0.5299
115 T A 0.0000
116 L A 0.5216
117 V A 0.0000
118 T A 0.0000
119 V A 0.0000
120 S A -1.2693
121 S A -1.1073
122 A A -0.6259
123 S A -0.6896
124 T A -0.5806
125 K A -1.1680
126 G A -1.3686
127 P A 0.0000
128 S A -0.4055
129 V A 0.0000
130 F A 0.0000
131 P A -1.1699
132 L A 0.0000
133 A A -1.2216
134 P A 0.0000
135 S A -1.0176
136 S A -0.6804
137 K A -1.1923
138 S A 0.0000
139 T A -0.6899
140 S A -0.5571
141 G A -0.4638
142 G A -0.6648
143 T A -0.4952
144 A A 0.0000
145 A A 0.0000
146 L A 0.0000
147 G A 0.0000
148 C A 0.0000
149 L A 0.0000
150 V A 0.0000
151 K A 0.0000
152 D A -0.3210
153 Y A 0.0000
154 F A 0.0000
155 P A 0.0000
156 E A -0.4000
157 P A -0.8629
158 V A 0.0000
159 T A -0.6852
160 V A -0.1825
161 S A -0.3277
162 W A 0.0000
163 N A -0.7060
164 S A -0.5862
165 G A -0.3997
166 A A -0.1618
167 L A 0.0935
168 T A -0.0336
169 S A -0.0019
170 G A -0.0352
171 V A 0.2442
172 H A -0.2414
173 T A 0.0034
174 F A 0.0000
175 P A -0.3552
176 A A 0.1884
177 V A 0.5580
178 L A 1.2960
179 Q A 0.3675
180 S A -0.0117
181 S A -0.1449
182 G A 0.0913
183 L A 0.1723
184 Y A 0.4302
185 S A 0.0000
186 L A 0.0000
187 S A 0.0000
188 S A 0.0000
189 V A 0.0000
190 V A 0.0000
191 T A -0.0590
192 V A 0.0000
193 P A -0.4724
194 S A -0.4583
195 S A -0.5005
196 S A -0.6550
197 L A -0.7150
198 G A -0.9224
199 T A -0.6380
200 Q A -1.0556
201 T A -1.0595
202 Y A 0.0000
203 I A -1.2749
204 C A 0.0000
205 N A -1.4177
206 V A 0.0000
207 N A -2.0041
208 H A 0.0000
209 K A -2.7712
210 P A -1.6370
211 S A -1.8327
212 N A -2.5795
213 T A -2.0796
214 K A -2.6928
215 V A -1.5097
216 D A -2.3566
217 K A -2.1448
218 K A -2.5340
219 V A 0.0000
220 E A -2.8854
221 P A -1.7949
222 K A -2.2692
223 S A -1.7963
224 C A -1.1759
225 D A -2.6891
226 K A -2.7103
227 T A -1.7300
228 H A -1.7316
229 T A -0.9344
230 C A -0.3319
231 P A -0.2890
232 P A -0.1959
233 C A -0.2525
234 P A -0.6209
235 A A -0.5854
236 P A -0.8578
237 E A -1.1521
238 L A 0.2572
239 L A 1.0435
240 G A -0.0176
241 G A -0.2948
242 P A 0.0000
243 S A -0.1538
244 V A 0.0000
245 F A 0.4597
246 L A 0.2457
247 F A 0.1840
248 P A -0.5390
249 P A 0.0000
250 K A -2.0615
251 P A -1.2524
252 K A -1.0820
253 D A -1.1560
254 T A 0.0000
255 L A 0.0000
256 M A 0.3296
257 I A 1.4869
258 S A 0.1483
259 R A -1.0455
260 T A -0.6721
261 P A 0.0000
262 E A -1.3234
263 V A 0.0000
264 T A -0.1420
265 C A 0.0000
266 V A 0.0000
267 V A 0.0000
268 V A -0.9238
269 D A -1.1607
270 V A 0.0000
271 S A 0.0000
272 H A -2.5908
273 E A -2.9771
274 D A -2.6265
275 P A -2.7487
276 E A -3.1435
277 V A -2.0586
278 K A -2.2387
279 F A -1.1903
280 N A -1.1673
281 W A 0.0000
282 Y A -0.6013
283 V A -0.8487
284 D A -2.0868
285 G A -0.8782
286 V A 0.5771
287 E A -0.6897
288 V A -0.6048
289 H A -1.8980
290 N A -2.1897
291 A A -1.9308
292 K A -2.4515
293 T A -1.9778
294 K A -2.4294
295 P A -2.4767
296 R A -3.6442
297 E A -3.6411
298 E A -3.2828
299 Q A -1.4474
300 Y A 0.4324
301 N A -0.2664
302 S A -0.7859
303 T A 0.0000
304 Y A 0.0000
305 R A -2.5959
306 V A 0.0000
307 V A -1.0934
308 S A 0.0000
309 V A 0.0000
310 L A 0.0000
311 T A -0.7831
312 V A 0.0000
313 L A 0.3637
314 H A -0.3392
315 Q A -1.3200
316 D A -1.3925
317 W A 0.0000
318 L A -1.0495
319 N A -2.1283
320 G A -2.0937
321 K A -2.1779
322 E A -2.0403
323 Y A 0.0000
324 K A -1.5670
325 C A 0.0000
326 K A -1.5700
327 V A 0.0000
328 S A -1.4990
329 N A 0.0000
330 K A -2.5675
331 A A -1.1924
332 L A -0.6496
333 P A -0.4967
334 A A -0.4674
335 P A -1.0253
336 I A -0.7942
337 E A -2.1537
338 K A -1.4666
339 T A -1.1209
340 I A -0.2828
341 S A -1.1379
342 K A 0.0000
343 A A -1.0997
344 K A -2.3154
345 G A -1.9560
346 Q A -2.1181
347 P A -1.7564
348 R A -2.1637
349 E A -2.7995
350 P A 0.0000
351 Q A -1.6032
352 V A -0.5063
353 Y A 0.5738
354 T A 0.4866
355 L A 0.5786
356 P A -0.2106
357 P A -0.9994
358 S A -1.7507
359 R A -2.9150
360 D A -3.1627
361 E A -2.7494
362 L A -2.4494
363 T A -2.2131
364 K A -3.1812
365 N A -3.0062
366 Q A -2.7225
367 V A 0.0000
368 S A -0.7123
369 L A 0.0000
370 T A -0.0768
371 C A 0.0000
372 L A 0.4978
373 V A 0.0000
374 K A -0.8244
375 G A -1.4412
376 F A 0.0000
377 Y A -1.1382
378 P A 0.0000
379 S A -0.2253
380 D A -0.9839
381 I A -0.5151
382 A A -0.5348
383 V A 0.0000
384 E A -1.4415
385 W A 0.0000
386 E A -1.6829
387 S A 0.0000
388 N A -1.7944
389 G A -1.7161
390 Q A -2.2212
391 P A -1.9202
392 E A 0.0000
393 N A -2.4232
394 N A -2.2991
395 Y A -2.0495
396 K A -2.4017
397 T A -1.0642
398 T A -0.4824
399 P A -0.3115
400 P A 0.0229
401 V A 0.0914
402 L A -0.5238
403 D A -1.1930
404 S A -1.5963
405 D A -2.2282
406 G A -1.3459
407 S A 0.0000
408 F A -0.3268
409 F A 0.1719
410 L A 0.0000
411 Y A 0.2733
412 S A 0.0000
413 K A -1.4482
414 L A 0.0000
415 T A -1.4886
416 V A 0.0000
417 D A -2.6359
418 K A -2.8910
419 S A -2.2320
420 R A -1.9393
421 W A 0.0000
422 Q A -2.3600
423 Q A -2.0901
424 G A -1.1103
425 N A -0.7065
426 V A 0.3587
427 F A 0.0000
428 S A 0.0000
429 C A 0.0000
430 S A 0.0000
431 V A 0.0000
432 M A 0.0000
433 H A 0.0000
434 E A -1.1060
435 A A -1.4937
436 L A -1.4895
437 H A -1.7468
438 N A -1.6438
439 H A -1.1275
440 Y A -0.3670
441 T A -0.8601
442 Q A -1.2881
443 K A -1.2433
444 S A -0.3373
445 L A 0.0000
446 S A -0.0214
447 L A -0.3661
448 S A -0.7374
449 P A -1.2328
450 G A -1.4252
451 K A -2.0294
1 D B -2.4279
2 I B 0.0000
3 Q B -2.1797
4 M B 0.0000
5 T B -0.9588
6 Q B 0.0000
7 S B -0.5299
8 P B -0.5762
9 S B -0.9779
10 S B -0.9170
11 L B -0.6033
12 S B -0.9343
13 A B 0.0000
14 S B -0.6381
15 V B 0.1213
16 G B -0.7791
17 D B -1.5724
18 R B -2.2402
19 V B 0.0000
20 T B -0.6195
21 I B 0.0000
22 T B -0.6081
23 C B 0.0000
24 G B -1.5735
25 T B 0.0000
26 S B -2.3428
27 E B -3.0314
28 D B -2.2054
29 I B 0.0000
30 I B 1.0681
31 N B 0.4217
32 Y B 1.0950
33 L B 0.0000
34 N B 0.0000
35 W B 0.0000
36 Y B 0.0000
37 Q B 0.0000
38 Q B 0.0000
39 K B -1.8378
40 P B -1.5406
41 G B -1.6416
42 K B -2.6268
43 A B -1.5730
44 P B 0.0000
45 K B -1.5587
46 L B 0.0000
47 L B 0.0000
48 I B 0.0000
49 Y B -0.0806
50 H B 0.2306
51 T B 0.0000
52 S B -0.7852
53 R B -0.9911
54 L B -0.1915
55 Q B -0.4464
56 S B -0.4728
57 G B -0.4793
58 V B -0.3273
59 P B -0.2968
60 S B -0.3617
61 R B -0.6923
62 F B 0.0000
63 S B -0.4846
64 G B -0.4923
65 S B -0.9373
66 G B -0.8642
67 S B -0.6706
68 G B -0.9749
69 T B -1.8416
70 D B -2.2924
71 F B 0.0000
72 T B -0.6894
73 L B 0.0000
74 T B -0.6074
75 I B 0.0000
76 S B -1.2733
77 S B -1.1174
78 L B 0.0000
79 Q B -0.9163
80 P B -0.9507
81 E B -1.8744
82 D B 0.0000
83 F B -0.6592
84 A B 0.0000
85 T B -1.0103
86 Y B 0.0000
87 Y B 0.0000
88 C B 0.0000
89 Q B 0.0000
90 Q B 0.0000
91 G B 0.0000
92 Y B 1.3201
93 T B 0.5308
94 L B 0.1060
95 P B -0.6121
96 Y B 0.1234
97 T B -0.3862
98 F B -0.3194
99 G B 0.0000
100 Q B -1.7711
101 G B 0.0000
102 T B 0.0000
103 K B -1.7926
104 V B 0.0000
105 E B -1.0505
106 I B -0.4974
107 K B -1.4008
108 R B -1.1262
109 T B -0.1623
110 V B 0.3496
111 A B 0.0391
112 A B -0.0801
113 P B 0.0000
114 S B -0.1805
115 V B 0.0000
116 F B 0.0000
117 I B 0.0000
118 F B 0.0000
119 P B -0.5931
120 P B 0.0000
121 S B -1.8339
122 D B -2.9678
123 E B -3.0412
124 Q B 0.0000
125 L B -2.2807
126 K B -2.8721
127 S B -1.7834
128 G B -1.2510
129 T B -0.9778
130 A B 0.0000
131 S B 0.0000
132 V B 0.0000
133 V B 0.0000
134 C B 0.0000
135 L B 0.0000
136 L B 0.0000
137 N B 0.0000
138 N B -0.6815
139 F B 0.0000
140 Y B 0.0000
141 P B -1.5480
142 R B -2.6295
143 E B -3.0365
144 A B -2.2425
145 K B -2.4905
146 V B -1.2352
147 Q B -0.8554
148 W B 0.0000
149 K B -0.6212
150 V B 0.0000
151 D B -2.0521
152 N B -1.5923
153 A B -0.3227
154 L B 0.6439
155 Q B -0.3331
156 S B -0.6823
157 G B -1.2619
158 N B -1.5624
159 S B -1.4387
160 Q B -1.3544
161 E B -1.5969
162 S B -0.8997
163 V B -0.7752
164 T B -1.1368
165 E B -2.2110
166 Q B -1.6361
167 D B -1.5256
168 S B -1.5382
169 K B -1.9031
170 D B -1.2186
171 S B 0.0000
172 T B 0.0000
173 Y B -1.2188
174 S B 0.0000
175 L B 0.0000
176 S B 0.0000
177 S B 0.0000
178 T B -0.6811
179 L B 0.0000
180 T B -0.6022
181 L B -0.7121
182 S B -0.9161
183 K B -1.9320
184 A B -1.6845
185 D B -2.1819
186 Y B 0.0000
187 E B -3.2184
188 K B -3.3980
189 H B -2.7815
190 K B -2.7759
191 V B -1.2904
192 Y B 0.0000
193 A B 0.0000
194 C B 0.0000
195 E B -0.7118
196 V B 0.0000
197 T B -1.2772
198 H B 0.0000
199 Q B -1.7167
200 G B -0.4042
201 L B -0.2320
202 S B -0.7132
203 S B -0.3712
204 P B -0.5416
205 V B 0.1060
206 T B -0.3881
207 K B -0.6342
208 S B -0.4755
209 F B 0.0000
210 N B -1.3316
211 R B -1.8275
212 G B -1.1539
213 E B -0.6447
214 C B -0.2439
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Laboratory of Theory of Biopolymers 2018