Project name: acf0d9eddb71c12

Status: done

Started: 2026-07-14 01:09:19
Settings
Chain sequence(s) A: ICVVQDWGHHRCTGGGGSGGGGSEPKSCDKTHTCPPCPAPELLGGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSRDELPGGGGSGGGGLQCYNCPNPTADCKTAVNCSSDFDACLITKAGLQVYNKCWKFEHCNFNDVTTRLRENELTYYCCKKDLCNFNEQLENGGGGSGGGGPIDATFTTSVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLSPGKGGGGSGLSKGCFGLKLDRIGSMSGLGC
B: ICVVQDWGHHRCTGGGGSGGGGSEPKSCDKTHTCPPCPAPELLGGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSRDELPGGGGSGGGGLQCYNCPNPTADCKTAVNCSSDFDACLITKAGLQVYNKCWKFEHCNFNDVTTRLRENELTYYCCKKDLCNFNEQLENGGGGSGGGGPIDATFTTSVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLSPGKGGGGSGLSKGCFGLKLDRIGSMSGLGC
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]                                                (00:00:02)
[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 all chain(s) selected           (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:23:10)
[INFO]       Main:     Simulation completed successfully.                                          (00:23:31)
Show buried residues

Minimal score value
-3.6467
Maximal score value
3.0404
Average score
-0.8036
Total score value
-615.5754

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 I A 3.0326
2 C A 2.8574
3 V A 2.9640
4 V A 2.1139
5 Q A -0.0168
6 D A -1.2396
7 W A -0.9728
8 G A -1.7964
9 H A -2.1987
10 H A -2.3430
11 R A -2.3983
12 C A -0.7259
13 T A -0.8474
14 G A -0.9598
15 G A -0.9991
16 G A -1.1530
17 G A -1.1593
18 S A -0.9994
19 G A -1.1188
20 G A -1.1762
21 G A -1.3372
22 G A -1.5602
23 S A -1.8510
24 E A -2.7500
25 P A -2.0467
26 K A -2.5529
27 S A -1.8578
28 C A -1.3117
29 D A -2.9556
30 K A -2.8059
31 T A -1.8780
32 H A -1.4571
33 T A -0.5035
34 C A 0.8937
35 P A 0.2319
36 P A 0.8718
37 C A 1.5007
38 P A 0.0118
39 A A -0.2586
40 P A -0.7726
41 E A -1.3175
42 L A -0.1278
43 L A 1.0767
44 G A 0.3671
45 G A 0.0727
46 P A 0.0000
47 S A 0.0000
48 V A 0.0000
49 F A 0.5636
50 L A 0.4167
51 F A 0.8324
52 P A -0.0719
53 P A 0.0000
54 K A -2.1383
55 P A -1.5093
56 K A -1.5757
57 D A -1.5040
58 T A 0.0000
59 L A 0.0000
60 M A 0.0644
61 I A 1.2391
62 S A -0.1155
63 R A -1.5413
64 T A -0.9016
65 P A 0.0000
66 E A -0.8236
67 V A 0.0000
68 T A 0.1163
69 C A 0.0000
70 V A 0.5424
71 V A 0.0000
72 V A -0.3522
73 D A -0.7896
74 V A 0.0000
75 S A -1.8611
76 H A -2.5426
77 E A -2.9970
78 D A -2.6417
79 P A -2.5988
80 E A -3.0842
81 V A -1.9564
82 K A -2.2423
83 F A -1.1894
84 N A -1.2123
85 W A 0.0000
86 Y A -0.6906
87 V A -0.9015
88 D A -2.1765
89 G A -0.9222
90 V A 0.5244
91 E A -0.7657
92 V A -0.5901
93 H A -1.8703
94 N A -2.1328
95 A A -1.7463
96 K A -2.2205
97 T A -1.8163
98 K A -2.2204
99 P A -2.1604
100 R A -3.0368
101 E A -2.9203
102 E A -2.8841
103 Q A -1.2676
104 Y A 0.2790
105 N A -0.6699
106 S A -0.9508
107 T A -1.5813
108 Y A -2.0639
109 R A -1.7280
110 V A 0.0000
111 V A -0.7636
112 S A 0.0000
113 V A 0.0000
114 L A 0.0000
115 T A -0.4782
116 V A 0.0000
117 L A 0.5737
118 H A -0.2467
119 Q A -1.1845
120 D A -1.4250
121 W A 0.0000
122 L A -0.9921
123 N A -2.0834
124 G A -2.1145
125 K A -2.1843
126 E A -2.1416
127 Y A 0.0000
128 K A -1.5439
129 C A 0.0000
130 K A -1.5499
131 V A 0.0000
132 S A -1.5367
133 N A 0.0000
134 K A -2.6234
135 A A -1.4985
136 L A 0.0000
137 P A -0.5617
138 A A -0.5020
139 P A -0.9773
140 I A -0.6909
141 E A -2.0150
142 K A -1.0539
143 T A -0.9556
144 I A -0.1859
145 S A -1.1797
146 K A -1.2515
147 A A -1.1631
148 K A -2.3580
149 G A -1.9550
150 Q A -1.9728
151 P A -1.3897
152 R A -1.2131
153 E A -0.9873
154 P A 0.0000
155 Q A -0.6392
156 V A 0.0000
157 Y A 0.0000
158 T A 0.0000
159 L A 0.0000
160 P A -0.3482
161 P A 0.0000
162 S A 0.0000
163 R A -2.1120
164 D A 0.0000
165 E A 0.0000
166 L A -0.9139
167 P A -0.9891
168 G A -1.7368
169 G A -1.5407
170 G A -1.4931
171 G A -2.0263
172 S A -1.5826
173 G A -1.6264
174 G A -1.1633
175 G A -1.6440
176 G A -1.3189
177 L A -1.2117
178 Q A -1.1743
179 C A 0.0000
180 Y A 0.0000
181 N A 0.0000
182 C A 0.0000
183 P A -0.7655
184 N A -0.9717
185 P A -0.6019
186 T A -0.9351
187 A A -0.9454
188 D A -2.2119
189 C A 0.0000
190 K A -1.8851
191 T A -0.7829
192 A A -0.2877
193 V A -0.1796
194 N A -0.7231
195 C A 0.0000
196 S A -0.7102
197 S A -0.8176
198 D A -0.7174
199 F A -0.6815
200 D A -1.2630
201 A A 0.0000
202 C A 0.0000
203 L A 0.0000
204 I A 0.0000
205 T A 0.0000
206 K A -0.9782
207 A A 0.0000
208 G A -0.5310
209 L A 0.9805
210 Q A -0.1242
211 V A 0.0000
212 Y A 0.0000
213 N A 0.0000
214 K A -0.2674
215 C A -0.1334
216 W A 0.0000
217 K A -1.0842
218 F A -0.7453
219 E A -1.8645
220 H A -1.2854
221 C A 0.0000
222 N A -0.9640
223 F A -1.3296
224 N A -1.5992
225 D A -1.5313
226 V A 0.0000
227 T A -1.9675
228 T A -1.5213
229 R A -1.5857
230 L A -1.4713
231 R A -2.6069
232 E A -2.5470
233 N A -3.0895
234 E A -3.3786
235 L A 0.0000
236 T A -1.2289
237 Y A 0.0000
238 Y A 0.0000
239 C A 0.0000
240 C A 0.0000
241 K A -0.9711
242 K A -1.6791
243 D A -2.2070
244 L A -0.5193
245 C A -0.8356
246 N A 0.0000
247 F A -0.3662
248 N A -1.9157
249 E A -2.7938
250 Q A -2.0487
251 L A 0.0000
252 E A -3.3796
253 N A -3.2856
254 G A -2.2479
255 G A -1.8226
256 G A -1.3636
257 G A -1.3719
258 S A -0.9341
259 G A -1.3429
260 G A -1.1342
261 G A -0.6946
262 G A -0.7232
263 P A -0.4660
264 I A 0.8618
265 D A -0.7466
266 A A -0.0432
267 T A 0.2232
268 F A 0.6972
269 T A 0.2850
270 T A 0.0000
271 S A -0.4946
272 V A 0.0000
273 S A 0.0000
274 L A 0.0000
275 T A 0.0000
276 C A 0.0000
277 L A 0.0000
278 V A 0.0000
279 K A -0.3598
280 G A -0.6802
281 F A 0.0000
282 Y A -0.7389
283 P A 0.0000
284 S A -0.2961
285 D A -1.0733
286 I A 0.0000
287 A A -0.6656
288 V A 0.0000
289 E A -0.9503
290 W A 0.0000
291 E A -1.7103
292 S A 0.0000
293 N A -1.8987
294 G A -1.7849
295 Q A -2.2930
296 P A -1.9522
297 E A -1.9007
298 N A -2.2059
299 N A -1.7293
300 Y A -1.2072
301 K A -1.1587
302 T A -0.4406
303 T A 0.0000
304 P A -0.2856
305 P A -0.1183
306 V A 0.1034
307 L A -0.2365
308 D A -1.0792
309 S A -1.4713
310 D A -2.2945
311 G A -1.4692
312 S A 0.0000
313 F A -0.2280
314 F A 0.0000
315 L A 0.0000
316 Y A 0.0000
317 S A 0.0000
318 K A 0.0000
319 L A 0.0000
320 T A -0.8240
321 V A 0.0000
322 D A -1.4410
323 K A -1.4858
324 S A -1.8386
325 R A -1.8874
326 W A 0.0000
327 Q A -2.3718
328 Q A -2.1584
329 G A -1.2615
330 N A -0.8874
331 V A 0.0272
332 F A 0.0000
333 S A 0.0000
334 C A 0.0000
335 S A 0.0000
336 V A 0.0000
337 M A 0.0000
338 H A 0.0000
339 E A -0.7444
340 A A -0.8193
341 L A 0.0000
342 H A -0.9169
343 N A -1.3998
344 H A -0.6085
345 Y A -0.1610
346 T A 0.0000
347 Q A -0.5352
348 K A 0.0000
349 S A -0.2986
350 L A 0.0000
351 S A -0.1950
352 L A -0.3869
353 S A -0.6999
354 P A -1.2955
355 G A -1.6736
356 K A -2.4603
357 G A -2.0527
358 G A -1.7563
359 G A -1.5306
360 G A -1.1030
361 S A -0.5588
362 G A -0.5422
363 L A 0.4528
364 S A -0.9222
365 K A -1.3479
366 G A -0.6321
367 C A 0.1660
368 F A 1.4847
369 G A 0.0000
370 L A 0.5849
371 K A 0.0000
372 L A -0.2497
373 D A -1.2605
374 R A -1.8313
375 I A 0.7384
376 G A -0.0526
377 S A 0.0866
378 M A 0.6282
379 S A -0.1560
380 G A 0.1146
381 L A 0.2056
382 G A 0.3022
383 C A 0.2878
1 I B 3.0404
2 C B 2.8691
3 V B 2.9831
4 V B 2.0833
5 Q B -0.3477
6 D B -1.6914
7 W B -1.2796
8 G B -2.0019
9 H B -2.2816
10 H B -2.3578
11 R B -2.4044
12 C B -0.7314
13 T B -0.8616
14 G B -0.9666
15 G B -1.0022
16 G B -1.1589
17 G B -1.1704
18 S B -1.0067
19 G B -1.1274
20 G B -1.1858
21 G B -1.3357
22 G B -1.5589
23 S B -1.8418
24 E B -2.7402
25 P B -2.0457
26 K B -2.5330
27 S B -1.8187
28 C B -1.2962
29 D B -2.9023
30 K B -2.8185
31 T B -1.8991
32 H B -1.7389
33 T B -0.4500
34 C B 0.6686
35 P B 0.1396
36 P B 0.9651
37 C B 1.5233
38 P B 0.1123
39 A B -0.2814
40 P B -0.7917
41 E B -1.3246
42 L B -0.1635
43 L B 1.0456
44 G B 0.2429
45 G B -0.0973
46 P B 0.0000
47 S B 0.0000
48 V B 0.0000
49 F B 0.6130
50 L B 0.4823
51 F B 1.0523
52 P B -0.0179
53 P B 0.0000
54 K B -2.0229
55 P B -1.3230
56 K B -1.0967
57 D B -1.1634
58 T B 0.0000
59 L B 0.0000
60 M B 0.3556
61 I B 1.4857
62 S B 0.1236
63 R B -0.9564
64 T B -0.5869
65 P B 0.0000
66 E B -0.7543
67 V B 0.0000
68 T B 0.0345
69 C B 0.0000
70 V B 0.0000
71 V B 0.0000
72 V B -0.5320
73 D B -0.9524
74 V B 0.0000
75 S B -1.8800
76 H B -2.5114
77 E B -2.9646
78 D B -2.5644
79 P B -2.6731
80 E B -3.1282
81 V B -2.0655
82 K B -2.2558
83 F B -1.1733
84 N B -1.1184
85 W B 0.0000
86 Y B -0.5911
87 V B -0.8600
88 D B -2.1529
89 G B -0.8686
90 V B 0.6076
91 E B -0.6251
92 V B -0.5216
93 H B -1.8641
94 N B -2.1501
95 A B -1.8110
96 K B -2.3654
97 T B -2.0074
98 K B -2.4480
99 P B -2.4755
100 R B -3.6467
101 E B -3.3230
102 E B -3.1948
103 Q B -1.8488
104 Y B -0.0079
105 N B -1.1604
106 S B -1.2242
107 T B -1.8513
108 Y B -2.3647
109 R B -2.2134
110 V B 0.0000
111 V B 0.0000
112 S B 0.0000
113 V B 0.0000
114 L B 0.0000
115 T B -0.4659
116 V B 0.0000
117 L B 0.7281
118 H B 0.0000
119 Q B -1.0287
120 D B -1.4391
121 W B 0.0000
122 L B -0.9396
123 N B -2.1005
124 G B -2.2078
125 K B -2.2837
126 E B -2.3169
127 Y B 0.0000
128 K B -1.3782
129 C B 0.0000
130 K B -1.2295
131 V B 0.0000
132 S B -1.4803
133 N B 0.0000
134 K B -2.6241
135 A B -1.5361
136 L B 0.0000
137 P B -0.5982
138 A B -0.4515
139 P B -0.8513
140 I B -0.4413
141 E B -1.3174
142 K B -0.7172
143 T B -0.8146
144 I B -0.2515
145 S B -1.2685
146 K B -1.3140
147 A B -1.1799
148 K B -2.3769
149 G B -1.9806
150 Q B -2.0235
151 P B -1.4807
152 R B -1.3660
153 E B -1.2051
154 P B 0.0000
155 Q B -0.7260
156 V B 0.0000
157 Y B 0.0000
158 T B 0.0000
159 L B 0.0000
160 P B -0.3186
161 P B 0.0000
162 S B 0.0000
163 R B -2.1956
164 D B -1.2883
165 E B 0.0000
166 L B -1.0067
167 P B -0.9251
168 G B -1.7367
169 G B -1.5105
170 G B -1.4440
171 G B -2.0165
172 S B -1.5698
173 G B -1.6210
174 G B -1.1852
175 G B -1.6772
176 G B -1.4490
177 L B -1.3536
178 Q B -1.2054
179 C B 0.0000
180 Y B 0.0000
181 N B -0.5217
182 C B 0.0000
183 P B -0.7048
184 N B -0.9053
185 P B -0.6253
186 T B -0.9647
187 A B -0.9972
188 D B -2.1944
189 C B 0.0000
190 K B -1.9557
191 T B -0.8957
192 A B -0.3759
193 V B -0.2692
194 N B 0.0000
195 C B 0.0000
196 S B -0.9125
197 S B -1.0495
198 D B -1.1207
199 F B -0.9077
200 D B -1.3164
201 A B 0.0000
202 C B 0.0000
203 L B 0.0000
204 I B 0.0000
205 T B 0.0000
206 K B -1.0568
207 A B 0.0000
208 G B -0.5744
209 L B 0.8811
210 Q B -0.3085
211 V B 0.0000
212 Y B 0.0000
213 N B 0.0000
214 K B -0.2512
215 C B -0.1307
216 W B 0.0000
217 K B -0.9509
218 F B -0.5664
219 E B -1.7334
220 H B -1.1905
221 C B 0.0000
222 N B -0.9046
223 F B -1.1970
224 N B -1.5998
225 D B -1.6227
226 V B 0.0000
227 T B -1.9599
228 T B -1.6974
229 R B -1.6076
230 L B -1.4728
231 R B -2.6142
232 E B -2.5331
233 N B -3.0004
234 E B -3.2332
235 L B 0.0000
236 T B -1.3940
237 Y B 0.0000
238 Y B 0.0000
239 C B 0.0000
240 C B 0.0000
241 K B -1.0862
242 K B -1.8770
243 D B -2.3097
244 L B -0.6445
245 C B 0.0000
246 N B 0.0000
247 F B -0.2725
248 N B -1.8710
249 E B -2.7573
250 Q B -2.0128
251 L B 0.0000
252 E B -3.3858
253 N B -3.2788
254 G B -2.2523
255 G B -1.8437
256 G B -1.3875
257 G B -1.3724
258 S B -0.9016
259 G B -1.3270
260 G B -1.1044
261 G B -0.9442
262 G B -0.9550
263 P B -0.8760
264 I B 0.0764
265 D B -1.2260
266 A B -0.4926
267 T B -0.1542
268 F B 0.1534
269 T B 0.0455
270 T B -0.1153
271 S B -0.5524
272 V B 0.0000
273 S B 0.0000
274 L B 0.0000
275 T B 0.0000
276 C B 0.0000
277 L B 0.0000
278 V B 0.0000
279 K B -0.3905
280 G B -0.7419
281 F B 0.0000
282 Y B -0.8372
283 P B 0.0000
284 S B -0.2845
285 D B -0.9984
286 I B 0.0000
287 A B 0.0000
288 V B 0.0000
289 E B -1.1282
290 W B 0.0000
291 E B -1.8583
292 S B 0.0000
293 N B -1.9221
294 G B -1.8122
295 Q B -2.3283
296 P B -2.0302
297 E B -1.9424
298 N B -2.1715
299 N B -1.5910
300 Y B -0.9732
301 K B -0.9913
302 T B -0.3827
303 T B 0.0000
304 P B -0.0137
305 P B -0.0695
306 V B 0.1674
307 L B -0.1168
308 D B -0.9813
309 S B -1.4841
310 D B -2.2159
311 G B -1.6553
312 S B 0.0000
313 F B -0.1912
314 F B 0.0000
315 L B 0.0000
316 Y B 0.0000
317 S B 0.0000
318 K B 0.0000
319 L B 0.0000
320 T B -0.7273
321 V B 0.0000
322 D B -1.3878
323 K B -1.5434
324 S B -1.8271
325 R B -1.8785
326 W B 0.0000
327 Q B -2.3988
328 Q B -2.1880
329 G B -1.3077
330 N B -0.9127
331 V B -0.0014
332 F B 0.0000
333 S B 0.0000
334 C B 0.0000
335 S B 0.0000
336 V B 0.0000
337 M B 0.0000
338 H B 0.0000
339 E B -0.7318
340 A B -0.9409
341 L B 0.0000
342 H B -1.1587
343 N B -1.4649
344 H B -0.5963
345 Y B -0.1213
346 T B -0.3642
347 Q B -0.5729
348 K B 0.0000
349 S B -0.2037
350 L B 0.0000
351 S B -0.2292
352 L B -0.4757
353 S B -0.6983
354 P B -1.3279
355 G B -1.6996
356 K B -2.4943
357 G B -2.0868
358 G B -1.8521
359 G B -1.5500
360 G B -1.0793
361 S B -0.5480
362 G B -0.5283
363 L B 0.4670
364 S B -0.9404
365 K B -1.3065
366 G B -0.7030
367 C B 0.0744
368 F B 1.4066
369 G B 0.0000
370 L B 0.6011
371 K B 0.0000
372 L B -0.2431
373 D B -1.2525
374 R B -1.7698
375 I B 0.7319
376 G B -0.0481
377 S B 0.0903
378 M B 0.6230
379 S B -0.2276
380 G B 0.1107
381 L B 0.1756
382 G B 0.2860
383 C B 0.2342
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Laboratory of Theory of Biopolymers 2018