Project name: 3a9debcce5d7a31

Status: done

Started: 2026-07-02 03:33:06
Settings
Chain sequence(s) A: MEELKRRFEERAERQLATYLRRLEVLKEAGASPDAEARFRARAEGLTATLLRLLEVLQRASSPEELLDSLMRRFARGLRRALQELL
C: MPGQELRTVNGSQMLLVLLVLSWLPHGGALSLAEASRASFPGPSELHSEDSRFRELRKRYEDLLTRLRANQSWEDSNTDLVPAPAVRILTPEVRLGSGGHLHLRISRAALPEGLPEASRLHRALFRLSPTASRSWDVTRPLRRQLSLARPQAPALHLRLSPPPSQSDQLLAESSSARPQLELHLRPQAARGRRRARARNGDHCPLGPGRCCRLHTVRASLEDLGWADWVLSPREVQVTMCIGACPSQFRAANMHAQIKTSLHRLKPDTVPAPCCVPASYNPMVLIQKTDTGVSLQTYDDLLAKDCHCI
B: MPGQELRTVNGSQMLLVLLVLSWLPHGGALSLAEASRASFPGPSELHSEDSRFRELRKRYEDLLTRLRANQSWEDSNTDLVPAPAVRILTPEVRLGSGGHLHLRISRAALPEGLPEASRLHRALFRLSPTASRSWDVTRPLRRQLSLARPQAPALHLRLSPPPSQSDQLLAESSSARPQLELHLRPQAARGRRRARARNGDHCPLGPGRCCRLHTVRASLEDLGWADWVLSPREVQVTMCIGACPSQFRAANMHAQIKTSLHRLKPDTVPAPCCVPASYNPMVLIQKTDTGVSLQTYDDLLAKDCHCI
input PDB
Selected Chain(s) A,C,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]                                                (00:00:00)
[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 all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:15:22)
[INFO]       Main:     Simulation completed successfully.                                          (00:15:31)
Show buried residues

Minimal score value
-5.1186
Maximal score value
4.4524
Average score
-0.7965
Total score value
-559.1632

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 M A -2.3839
2 E A -3.6985
3 E A -4.1172
4 L A 0.0000
5 K A -4.1491
6 R A -5.1186
7 R A -5.0705
8 F A 0.0000
9 E A -4.3824
10 E A -4.5312
11 R A -3.0302
12 A A 0.0000
13 E A -3.2361
14 R A -2.0359
15 Q A 0.0000
16 L A -1.2194
17 A A -0.8601
18 T A 0.0000
19 Y A 0.0000
20 L A -1.1129
21 R A -1.5493
22 R A 0.0000
23 L A 0.0000
24 E A -2.7462
25 V A 0.0000
26 L A 0.0000
27 K A -2.8417
28 E A -2.6525
29 A A 0.0000
30 G A -1.0998
31 A A -1.6526
32 S A -1.5559
33 P A -1.8156
34 D A -2.6017
35 A A 0.0000
36 E A -2.9336
37 A A -2.3254
38 R A -3.2927
39 F A 0.0000
40 R A -2.5511
41 A A -2.1841
42 R A -2.0553
43 A A 0.0000
44 E A -2.4424
45 G A -1.5101
46 L A 0.0000
47 T A -1.1876
48 A A -0.8168
49 T A 0.0000
50 L A 0.0000
51 L A -0.9726
52 R A -1.4088
53 L A 0.0000
54 L A 0.0000
55 E A -2.3142
56 V A 0.0000
57 L A 0.0000
58 Q A -1.6869
59 R A -2.3004
60 A A 0.0000
61 S A -1.0021
62 S A -1.0494
63 P A -1.6716
64 E A -1.9488
65 E A -1.2626
66 L A 0.0000
67 L A 0.0000
68 D A 0.0000
69 S A -0.7139
70 L A 0.0000
71 M A 0.0000
72 R A -0.9563
73 R A -0.9198
74 F A 0.0000
75 A A 0.0000
76 R A -1.7107
77 G A 0.0000
78 L A 0.0000
79 R A -0.8913
80 R A -0.7853
81 A A 0.0000
82 L A 0.0000
83 Q A -0.1618
84 E A 0.0000
85 L A -0.4824
86 L A 0.1029
1 M B 0.8136
2 P B -0.4318
3 G B -1.1932
4 Q B -2.2130
5 E B -2.3187
6 L B -0.4428
7 R B -1.3767
8 T B -0.3044
9 V B 0.4883
10 N B -1.1067
11 G B -1.1193
12 S B -0.7352
13 Q B -0.5011
14 M B 1.7159
15 L B 3.1712
16 L B 3.9830
17 V B 4.4276
18 L B 4.3828
19 L B 4.1883
20 V B 3.8731
21 L B 3.3457
22 S B 2.0985
23 W B 1.9862
24 L B 1.8121
25 P B 0.0766
26 H B -0.8882
27 G B -0.8839
28 G B -0.6599
29 A B 0.4223
30 L B 1.7091
31 S B 0.9913
32 L B 1.3140
33 A B -0.1917
34 E B -1.5843
35 A B -1.2426
36 S B -1.5232
37 R B -1.9333
38 A B -0.5703
39 S B 0.2188
40 F B 1.2684
41 P B 0.1726
42 G B -0.1838
43 P B -0.8892
44 S B -1.7443
45 E B -2.4383
46 L B -1.7451
47 H B -2.4962
48 S B -2.6929
49 E B -3.3680
50 D B -3.6345
51 S B -3.2327
52 R B -3.2847
53 F B -3.0186
54 R B -4.3201
55 E B -4.2599
56 L B -3.0217
57 R B -3.6283
58 K B -4.5554
59 R B -3.9845
60 Y B 0.0000
61 E B -3.2463
62 D B -3.5364
63 L B 0.0000
64 L B -1.4483
65 T B -1.5543
66 R B -1.5794
67 L B 0.0000
68 R B -0.9707
69 A B -0.5402
70 N B 0.0000
71 Q B 0.0000
72 S B -0.8634
73 W B -0.8450
74 E B 0.0000
75 D B -1.7221
76 S B -2.1247
77 N B -1.7137
78 T B 0.0000
79 D B 0.0000
80 L B -0.2448
81 V B 0.0000
82 P B -0.4621
83 A B -0.6060
84 P B -0.7287
85 A B 0.0000
86 V B 0.0000
87 R B 0.0000
88 I B -0.1157
89 L B 0.0000
90 T B -0.9006
91 P B 0.0000
92 E B -2.8707
93 V B -2.2376
94 R B -2.5903
95 L B -1.0603
96 G B -1.2830
97 S B -0.6440
98 G B -0.7016
99 G B -0.7800
100 H B -1.4005
101 L B 0.0000
102 H B -2.5624
103 L B 0.0000
104 R B -2.7962
105 I B 0.0000
106 S B -1.1078
107 R B -1.0829
108 A B -0.3830
109 A B -0.2278
110 L B 0.0000
111 P B -0.5372
112 E B -0.6809
113 G B -0.9229
114 L B -1.1076
115 P B 0.0000
116 E B -2.1288
117 A B -1.6124
118 S B -1.2001
119 R B 0.0000
120 L B 0.0000
121 H B -0.6205
122 R B 0.0000
123 A B 0.0000
124 L B 0.0000
125 F B 0.0000
126 R B 0.0000
127 L B 0.0000
128 S B 0.0000
129 P B -0.5503
130 T B -0.5650
131 A B -0.5297
132 S B -0.8088
133 R B -0.9824
134 S B 0.0000
135 W B -0.3036
136 D B -1.2850
137 V B 0.0000
138 T B 0.0000
139 R B -2.6723
140 P B -2.3189
141 L B 0.0000
142 R B -2.1134
143 R B -2.0697
144 Q B -1.3160
145 L B 0.0000
146 S B -0.9807
147 L B 0.3868
148 A B -1.0217
149 R B -2.0292
150 P B -1.9181
151 Q B -2.0051
152 A B -1.4549
153 P B -1.1224
154 A B -0.9354
155 L B 0.0000
156 H B -1.8239
157 L B 0.0000
158 R B -2.5271
159 L B -1.0800
160 S B -0.9421
161 P B 0.0000
162 P B -0.5231
163 P B -0.8760
164 S B -0.8829
165 Q B 0.0000
166 S B -1.2851
167 D B -1.9773
168 Q B -1.5937
169 L B 0.0000
170 L B 0.2685
171 A B -0.5411
172 E B -1.2536
173 S B -0.8227
174 S B -0.5834
175 S B -0.9450
176 A B -1.2926
177 R B -2.0857
178 P B -1.2392
179 Q B 0.0000
180 L B 0.0000
181 E B 0.0000
182 L B 0.0000
183 H B 0.0000
184 L B 0.0000
185 R B -1.0396
186 P B 0.0000
187 Q B -1.7286
188 A B -1.5181
189 A B -1.3639
190 R B -1.7955
191 G B -2.0827
192 R B -3.3429
193 R B -3.5109
194 R B 0.0000
195 A B 0.0000
196 R B -2.6413
197 A B -1.6162
198 R B -2.1751
199 N B 0.0000
200 G B 0.0000
201 D B -1.2337
202 H B -0.4891
203 C B -0.4713
204 P B -0.1687
205 L B 0.0232
206 G B -0.5448
207 P B -0.7569
208 G B -1.3882
209 R B -2.0819
210 C B 0.0000
211 C B 0.0000
212 R B -1.8484
213 L B -0.3983
214 H B -0.6474
215 T B -0.8550
216 V B 0.0000
217 R B -2.7904
218 A B 0.0000
219 S B -2.6502
220 L B 0.0000
221 E B -2.6630
222 D B -1.9278
223 L B 0.0000
224 G B 0.0000
225 W B 0.0000
226 A B -1.0749
227 D B 0.0000
228 W B 0.0000
229 V B 0.0000
230 L B -0.3239
231 S B 0.0000
232 P B -1.6646
233 R B -2.9082
234 E B -3.6998
235 V B 0.0000
236 Q B -2.4155
237 V B 0.0000
238 T B -0.6426
239 M B 0.0000
240 C B 0.0000
241 I B -0.4160
242 G B -0.9617
243 A B -0.5539
244 C B 0.0000
245 P B -0.1881
246 S B -0.3152
247 Q B 0.0000
248 F B 0.0000
249 R B -0.9688
250 A B 0.0000
251 A B -0.3794
252 N B -0.3907
253 M B 0.0000
254 H B 0.0000
255 A B 0.0000
256 Q B -0.2462
257 I B 0.0000
258 K B 0.0000
259 T B 0.0000
260 S B -0.6389
261 L B 0.0000
262 H B -1.1105
263 R B -1.2118
264 L B -0.3540
265 K B -1.2432
266 P B -1.5899
267 D B -2.1743
268 T B -1.1293
269 V B 0.0000
270 P B -0.7801
271 A B -0.4755
272 P B 0.0000
273 C B 0.1527
274 C B 0.0000
275 V B 0.0000
276 P B -0.2190
277 A B -0.1573
278 S B -0.2558
279 Y B -0.2475
280 N B -0.5190
281 P B 0.0000
282 M B -0.0110
283 V B 0.0000
284 L B 0.0000
285 I B 0.0000
286 Q B 0.0000
287 K B -1.2946
288 T B -1.7321
289 D B -2.4546
290 T B -1.4502
291 G B -1.0926
292 V B -0.5694
293 S B -0.2927
294 L B 0.0000
295 Q B 0.0000
296 T B 0.0000
297 Y B 0.0000
298 D B 0.0000
299 D B -0.3609
300 L B 0.0000
301 L B 0.0000
302 A B 0.0000
303 K B -0.3477
304 D B -1.0213
305 C B 0.0000
306 H B -0.6329
307 C B 0.0000
308 I B 0.0000
1 M C 0.8148
2 P C -0.4175
3 G C -1.1894
4 Q C -2.1886
5 E C -2.2856
6 L C -0.4931
7 R C -1.6522
8 T C -0.7784
9 V C -0.4795
10 N C -1.5979
11 G C -1.2240
12 S C -0.8621
13 Q C -0.4758
14 M C 1.7019
15 L C 3.2115
16 L C 3.9147
17 V C 4.4524
18 L C 4.4324
19 L C 4.2272
20 V C 3.9026
21 L C 3.4139
22 S C 2.1283
23 W C 1.9767
24 L C 1.8090
25 P C 0.0493
26 H C -0.8649
27 G C -0.8557
28 G C -0.6685
29 A C 0.3940
30 L C 1.6984
31 S C 1.0018
32 L C 1.2771
33 A C -0.1750
34 E C -1.5990
35 A C -1.2524
36 S C -1.3386
37 R C -1.9456
38 A C -0.5538
39 S C 0.2297
40 F C 1.2647
41 P C 0.2911
42 G C -0.0460
43 P C -0.6582
44 S C -1.5547
45 E C -2.0889
46 L C -1.2230
47 H C -2.2838
48 S C -2.6398
49 E C -3.3991
50 D C -3.7044
51 S C -3.2505
52 R C -3.7688
53 F C -3.2200
54 R C -4.5585
55 E C -4.3506
56 L C -3.4078
57 R C -4.2275
58 K C -4.9798
59 R C -4.3749
60 Y C 0.0000
61 E C -3.8609
62 D C -3.5701
63 L C 0.0000
64 L C -1.7215
65 T C -1.7141
66 R C -1.6808
67 L C 0.0000
68 R C -1.2358
69 A C -0.6842
70 N C 0.0000
71 Q C -0.7891
72 S C -0.7606
73 W C -0.7631
74 E C 0.0000
75 D C -1.5939
76 S C -2.1957
77 N C -2.1001
78 T C -1.2192
79 D C 0.0000
80 L C -0.4304
81 V C 0.0000
82 P C -0.5661
83 A C -0.5873
84 P C 0.0000
85 A C 0.0000
86 V C 0.0000
87 R C 0.0000
88 I C 0.0000
89 L C 0.0000
90 T C -0.9004
91 P C 0.0000
92 E C -2.3786
93 V C -1.7642
94 R C -2.1993
95 L C -0.6531
96 G C -1.1377
97 S C -0.8353
98 G C -0.8996
99 G C -0.8775
100 H C -1.7220
101 L C 0.0000
102 H C -2.0725
103 L C 0.0000
104 R C -2.7075
105 I C 0.0000
106 S C -1.6721
107 R C -2.3882
108 A C -1.0220
109 A C -0.7697
110 L C 0.0000
111 P C -0.8846
112 E C -0.9116
113 G C -1.3400
114 L C -1.4612
115 P C 0.0000
116 E C -2.1609
117 A C -1.6639
118 S C -1.0701
119 R C 0.0000
120 L C 0.0000
121 H C -0.4278
122 R C -0.6878
123 A C 0.0000
124 L C 0.0000
125 F C 0.0000
126 R C 0.0000
127 L C 0.0000
128 S C 0.0000
129 P C -0.5875
130 T C -0.5405
131 A C -0.5593
132 S C -0.8747
133 R C -0.9295
134 S C 0.0000
135 W C -0.1105
136 D C -0.9099
137 V C 0.0000
138 T C 0.0000
139 R C -2.5360
140 P C -2.3482
141 L C 0.0000
142 R C -2.3829
143 R C -2.3721
144 Q C -1.4274
145 L C 0.0000
146 S C -1.1144
147 L C 0.3174
148 A C -0.8150
149 R C -2.0502
150 P C -2.0523
151 Q C -2.2153
152 A C 0.0000
153 P C -1.4281
154 A C -1.3637
155 L C 0.0000
156 H C -1.5425
157 L C 0.0000
158 R C -2.4096
159 L C -1.1167
160 S C -0.9777
161 P C 0.0000
162 P C -0.5015
163 P C -0.9069
164 S C -0.8288
165 Q C 0.0000
166 S C -1.1695
167 D C -1.7362
168 Q C -1.1742
169 L C 0.0000
170 L C 0.6120
171 A C -0.1840
172 E C -0.6431
173 S C -0.4453
174 S C -0.4198
175 S C -0.8602
176 A C -1.2005
177 R C -2.1075
178 P C -1.1739
179 Q C 0.0000
180 L C 0.0000
181 E C 0.0000
182 L C 0.0000
183 H C 0.0000
184 L C 0.0000
185 R C -0.8566
186 P C -1.0428
187 Q C -1.7576
188 A C -1.7578
189 A C -1.8917
190 R C -2.7544
191 G C -2.4795
192 R C -3.5723
193 R C -3.6078
194 R C -2.5557
195 A C -1.9699
196 R C -2.2904
197 A C -1.5906
198 R C -2.1704
199 N C 0.0000
200 G C 0.0000
201 D C -1.3734
202 H C -0.7115
203 C C -0.5106
204 P C -0.2658
205 L C 0.0600
206 G C -0.5430
207 P C -0.7646
208 G C -1.3106
209 R C -2.0155
210 C C 0.0000
211 C C 0.0000
212 R C -1.3617
213 L C -0.1868
214 H C -0.4349
215 T C -0.7896
216 V C 0.0000
217 R C -2.7384
218 A C 0.0000
219 S C -2.1475
220 L C 0.0000
221 E C -1.8013
222 D C -1.5286
223 L C 0.0000
224 G C 0.0000
225 W C 0.0000
226 A C -0.9583
227 D C -0.8442
228 W C 0.0000
229 V C 0.0000
230 L C -0.4224
231 S C 0.0000
232 P C -1.6524
233 R C -2.3490
234 E C -3.1873
235 V C 0.0000
236 Q C -2.3357
237 V C 0.0000
238 T C -0.7161
239 M C 0.0000
240 C C 0.0000
241 I C -0.3149
242 G C -0.8473
243 A C -0.5162
244 C C 0.0000
245 P C -0.2183
246 S C -0.3644
247 Q C -0.4002
248 F C 0.0000
249 R C -1.0602
250 A C 0.0000
251 A C 0.0000
252 N C -0.3337
253 M C 0.0000
254 H C 0.0000
255 A C 0.0000
256 Q C -0.2740
257 I C 0.0000
258 K C 0.0000
259 T C 0.0000
260 S C -0.6954
261 L C 0.0000
262 H C -1.0707
263 R C -1.1008
264 L C -0.3604
265 K C -1.1723
266 P C -1.5409
267 D C -2.1444
268 T C -1.0746
269 V C 0.0000
270 P C -0.7580
271 A C -0.4718
272 P C 0.0000
273 C C 0.1102
274 C C 0.0000
275 V C 0.0000
276 P C 0.0000
277 A C -0.3163
278 S C -0.5236
279 Y C -0.6075
280 N C -0.8851
281 P C 0.0000
282 M C -0.1971
283 V C 0.0000
284 L C 0.0000
285 I C 0.0000
286 Q C -0.9421
287 K C -1.8399
288 T C -2.0416
289 D C -2.6254
290 T C -1.5111
291 G C -1.1939
292 V C -0.8161
293 S C -0.3197
294 L C -0.7008
295 Q C -0.3665
296 T C -0.1834
297 Y C 0.0000
298 D C -0.6426
299 D C -0.6668
300 L C 0.0000
301 L C 0.0000
302 A C 0.0000
303 K C -0.8763
304 D C -1.2833
305 C C 0.0000
306 H C -0.6524
307 C C 0.0000
308 I C 0.0000
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Laboratory of Theory of Biopolymers 2018