Project name: Pro_5

Status: done

Started: 2026-07-03 08:02:13
Settings
Chain sequence(s) A: TSLTITEPDVDDDSTSDMEAFMASVLTRYRKTLIEKTKYHLGYPFNLDLDYGALAQLQHFAINNLGDPFIESNYGVHSRQFEVAVLDWFARLWEIEQDEYWGYITNGGTEGNLHGILIGREVFPDGIFYTSRESHYSIFKAARMYRMECVKVDTLINGEIDCDDFKAKLLSNKDKPAIIVLNIGTTVKGAVDDIDLVIQTLEECGFSHDRFYIHCDGALFGFMLPFLNRGPKITFKKPIGSVSVSGHKFMGCPTPCGVVITRKEHINALSRNVEYLGSRDATITGSRNGHAPIILWYALNRKGYKGFQKEVQKCLRNAHYLKDRLREAGIPAMLNELSITVVFERPLDEEFVRRWQLACEGNIAHVIVMPNVTIEKLDEFLNELVQKRANWYNDGKAGPPCLAPDIGSENCDCDLHKLKH
B: TSLTITEPDVDDDSTSDMEAFMASVLTRYRKTLIEKTKYHLGYPFNLDLDYGALAQLQHFAINNLGDPFIESNYGVHSRQFEVAVLDWFARLWEIEQDEYWGYITNGGTEGNLHGILIGREVFPDGIFYTSRESHYSIFKAARMYRMECVKVDTLINGEIDCDDFKAKLLSNKDKPAIIVLNIGTTVKGAVDDIDLVIQTLEECGFSHDRFYIHCDGALFGFMLPFLNRGPKITFKKPIGSVSVSGHKFMGCPTPCGVVITRKEHINALSRNVEYLGSRDATITGSRNGHAPIILWYALNRKGYKGFQKEVQKCLRNAHYLKDRLREAGIPAMLNELSITVVFERPLDEEFVRRWQLACEGNIAHVIVMPNVTIEKLDEFLNELVQKRANWYNDGKAGPPCLAPDIGSENCDCDLHKLKH
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]                                                (00:00:00)
[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                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:12:29)
[INFO]       Main:     Simulation completed successfully.                                          (00:12:37)
Show buried residues

Minimal score value
-4.4764
Maximal score value
1.1576
Average score
-0.8615
Total score value
-723.6383

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 T A -0.2989
2 S A -0.1781
3 L A -0.2810
4 T A -0.2350
5 I A -0.3146
6 T A -1.0916
7 E A -1.9849
8 P A -2.3772
9 D A -2.8862
10 V A -1.2698
11 D A -3.0605
12 D A -4.0004
13 D A -3.5551
14 S A -2.6401
15 T A -2.1374
16 S A -2.1122
17 D A -2.9417
18 M A -2.7790
19 E A -2.3868
20 A A -1.2487
21 F A -0.8072
22 M A 0.0000
23 A A -0.7109
24 S A -0.6247
25 V A 0.0000
26 L A 0.0000
27 T A -1.5288
28 R A -2.4459
29 Y A 0.0000
30 R A -2.0875
31 K A -2.6187
32 T A -1.7960
33 L A 0.0000
34 I A -0.6401
35 E A -2.4952
36 K A -2.2111
37 T A -1.2475
38 K A -2.1421
39 Y A -1.8339
40 H A 0.0000
41 L A 0.0000
42 G A 0.0000
43 Y A 0.0000
44 P A -0.0908
45 F A 0.0000
46 N A 0.0000
47 L A -1.2837
48 D A -2.1964
49 L A -1.8565
50 D A -2.3157
51 Y A -1.3012
52 G A -1.1102
53 A A -0.6460
54 L A 0.0000
55 A A -0.6806
56 Q A -0.7990
57 L A 0.0000
58 Q A -1.0347
59 H A -1.7225
60 F A 0.0000
61 A A 0.0000
62 I A 0.0000
63 N A 0.0000
64 N A 0.0000
65 L A -0.2156
66 G A 0.0000
67 D A 0.0000
68 P A 0.0000
69 F A 0.5256
70 I A -0.0357
71 E A -1.1965
72 S A -1.2110
73 N A -1.3794
74 Y A 0.0000
75 G A -1.1597
76 V A 0.0000
77 H A -0.4819
78 S A 0.0000
79 R A -0.3589
80 Q A -0.2667
81 F A 0.0000
82 E A 0.0000
83 V A 0.2705
84 A A -0.2871
85 V A 0.0000
86 L A 0.0000
87 D A -1.2273
88 W A -0.9842
89 F A 0.0000
90 A A 0.0000
91 R A -2.8369
92 L A -1.0971
93 W A 0.0000
94 E A -2.9899
95 I A 0.0000
96 E A -4.3371
97 Q A -4.1318
98 D A -4.0615
99 E A -4.4764
100 Y A 0.0000
101 W A 0.0000
102 G A 0.0000
103 Y A 0.0000
104 I A 0.0000
105 T A 0.0000
106 N A 0.0000
107 G A 0.0000
108 G A -0.0986
109 T A 0.0000
110 E A 0.0000
111 G A 0.0000
112 N A 0.0000
113 L A 0.0000
114 H A 0.0000
115 G A 0.0000
116 I A 0.0000
117 L A 0.0000
118 I A 0.0000
119 G A 0.0000
120 R A 0.0000
121 E A -0.4716
122 V A -0.5084
123 F A -0.7804
124 P A -1.0636
125 D A -2.2842
126 G A -1.7797
127 I A 0.0000
128 F A 0.0000
129 Y A 0.0000
130 T A 0.0000
131 S A 0.0000
132 R A -2.2945
133 E A -1.3926
134 S A 0.0000
135 H A -0.3853
136 Y A 0.0000
137 S A 0.0000
138 I A 0.0000
139 F A -0.4417
140 K A -0.7260
141 A A 0.0000
142 A A 0.0000
143 R A -1.8826
144 M A 0.0000
145 Y A 0.0000
146 R A -2.0876
147 M A -1.9241
148 E A -2.4451
149 C A -1.2110
150 V A -1.2118
151 K A -2.4449
152 V A 0.0000
153 D A -1.9102
154 T A 0.0000
155 L A 0.7272
156 I A 1.1576
157 N A 0.2584
158 G A 0.0000
159 E A -0.4577
160 I A 0.0000
161 D A -1.2922
162 C A -1.4042
163 D A -2.3930
164 D A -2.0191
165 F A 0.0000
166 K A -1.7271
167 A A -1.0194
168 K A -1.1715
169 L A 0.0000
170 L A -0.5419
171 S A -0.8400
172 N A -1.5424
173 K A -2.3166
174 D A -2.8700
175 K A -2.7462
176 P A -2.0349
177 A A 0.0000
178 I A 0.0000
179 I A 0.0000
180 V A 0.0000
181 L A 0.0000
182 N A 0.0000
183 I A 0.0000
184 G A -0.0975
185 T A 0.0000
186 T A -0.1150
187 V A 0.0000
188 K A 0.0000
189 G A 0.0000
190 A A 0.0000
191 V A -0.5250
192 D A 0.0000
193 D A -1.4101
194 I A 0.0000
195 D A -1.9605
196 L A -0.5632
197 V A 0.0000
198 I A 0.0000
199 Q A -1.9285
200 T A 0.0000
201 L A 0.0000
202 E A -2.7438
203 E A -2.8504
204 C A 0.0000
205 G A -2.0485
206 F A 0.0000
207 S A -2.0752
208 H A -2.3305
209 D A -2.5014
210 R A -2.3450
211 F A 0.0000
212 Y A 0.0000
213 I A 0.0000
214 H A 0.0000
215 C A 0.0000
216 D A 0.0000
217 G A 0.0000
218 A A -0.0917
219 L A 0.0000
220 F A 0.0000
221 G A 0.0000
222 F A 0.0000
223 M A 0.0000
224 L A 0.0000
225 P A -0.8144
226 F A 0.0000
227 L A -1.7941
228 N A -2.4162
229 R A -3.0667
230 G A -2.3617
231 P A -1.8882
232 K A -2.4745
233 I A 0.0000
234 T A 0.0000
235 F A 0.0000
236 K A -2.1812
237 K A 0.0000
238 P A -1.1054
239 I A 0.0000
240 G A 0.0000
241 S A 0.0000
242 V A 0.0000
243 S A 0.0000
244 V A 0.0000
245 S A 0.0000
246 G A 0.0000
247 H A 0.0000
248 K A -0.2417
249 F A 0.0000
250 M A 0.0000
251 G A 0.0000
252 C A 0.0000
253 P A 0.0000
254 T A 0.0000
255 P A 0.0000
256 C A 0.0000
257 G A 0.0000
258 V A 0.0000
259 V A 0.0000
260 I A 0.0000
261 T A 0.0000
262 R A -2.5604
263 K A -3.5166
264 E A -3.1574
265 H A -1.8275
266 I A 0.0000
267 N A -2.2321
268 A A -1.2397
269 L A 0.0000
270 S A -1.7170
271 R A -2.8102
272 N A -2.8684
273 V A 0.0000
274 E A -2.8360
275 Y A -1.4444
276 L A 0.0000
277 G A -1.8408
278 S A 0.0000
279 R A -2.1103
280 D A 0.0000
281 A A 0.0000
282 T A 0.0000
283 I A 0.0000
284 T A 0.0000
285 G A 0.0000
286 S A 0.0148
287 R A 0.0000
288 N A 0.0000
289 G A 0.0000
290 H A -0.2030
291 A A 0.0000
292 P A 0.0000
293 I A 0.0000
294 I A 0.0000
295 L A 0.0000
296 W A 0.0000
297 Y A 0.0000
298 A A 0.0000
299 L A 0.0000
300 N A -1.0882
301 R A -1.5126
302 K A -1.8957
303 G A -0.8016
304 Y A -0.5387
305 K A -2.0791
306 G A -2.0270
307 F A 0.0000
308 Q A -2.6224
309 K A -3.1911
310 E A -2.4295
311 V A 0.0000
312 Q A -2.8827
313 K A -2.7195
314 C A 0.0000
315 L A 0.0000
316 R A -2.5762
317 N A 0.0000
318 A A 0.0000
319 H A -2.1075
320 Y A -1.4844
321 L A 0.0000
322 K A -2.1871
323 D A -3.1951
324 R A -2.9299
325 L A 0.0000
326 R A -2.5680
327 E A -3.0123
328 A A -1.6406
329 G A -1.3561
330 I A 0.0000
331 P A 0.0000
332 A A 0.0000
333 M A 0.0000
334 L A -0.7687
335 N A -1.0906
336 E A -2.1744
337 L A 0.0000
338 S A 0.0000
339 I A 0.0000
340 T A 0.0000
341 V A 0.0000
342 V A 0.0000
343 F A 0.0000
344 E A 0.0000
345 R A -1.0827
346 P A 0.0000
347 L A -0.5842
348 D A -2.1379
349 E A -3.4294
350 E A -3.6989
351 F A 0.0000
352 V A 0.0000
353 R A -3.6918
354 R A -3.3516
355 W A 0.0000
356 Q A 0.0000
357 L A 0.0000
358 A A 0.0000
359 C A -0.9722
360 E A -1.5298
361 G A -1.4229
362 N A -1.2863
363 I A 0.0000
364 A A 0.0000
365 H A 0.0000
366 V A 0.0000
367 I A 0.0000
368 V A 0.0000
369 M A 0.0000
370 P A 0.0000
371 N A -0.8649
372 V A 0.0000
373 T A -0.9175
374 I A -1.0968
375 E A -2.4002
376 K A -2.2100
377 L A 0.0000
378 D A -2.5867
379 E A -3.1273
380 F A 0.0000
381 L A 0.0000
382 N A -2.4442
383 E A -1.9895
384 L A 0.0000
385 V A -0.7309
386 Q A -1.8842
387 K A -1.6979
388 R A -1.2639
389 A A -1.4649
390 N A -2.2437
391 W A -1.3442
392 Y A -1.8859
393 N A -2.9898
394 D A -3.3412
395 G A -2.5703
396 K A -2.7181
397 A A -1.5964
398 G A -1.4593
399 P A -0.5946
400 P A -0.5724
401 C A -0.2186
402 L A 0.0000
403 A A -0.3939
404 P A -0.2929
405 D A -0.5285
406 I A 0.0000
407 G A 0.0000
408 S A -0.9880
409 E A -2.0470
410 N A -1.3768
411 C A 0.0000
412 D A -1.4172
413 C A -0.9365
414 D A -1.6615
415 L A 0.2946
416 H A -1.0805
417 K A -2.0500
418 L A -0.8057
419 K A -2.1169
420 H A -1.5706
1 T B -0.3373
2 S B -0.1937
3 L B -0.3572
4 T B -0.2414
5 I B -0.3071
6 T B -1.0600
7 E B -1.9601
8 P B -2.4030
9 D B -2.8849
10 V B -1.2621
11 D B -3.0649
12 D B -4.0227
13 D B -3.5837
14 S B -2.7071
15 T B -2.1660
16 S B -2.1065
17 D B -2.9133
18 M B -2.7135
19 E B -2.2968
20 A B -1.1447
21 F B -0.6183
22 M B 0.0000
23 A B -0.6737
24 S B -0.6086
25 V B 0.0000
26 L B 0.0000
27 T B -1.6241
28 R B -2.6775
29 Y B 0.0000
30 R B -2.1379
31 K B -2.6472
32 T B -1.7615
33 L B 0.0000
34 I B -0.6389
35 E B -2.0937
36 K B -2.0765
37 T B -1.0351
38 K B -2.0577
39 Y B -1.6433
40 H B 0.0000
41 L B 0.0000
42 G B 0.0000
43 Y B 0.0000
44 P B -0.0902
45 F B 0.0000
46 N B 0.0000
47 L B -1.2856
48 D B -2.1962
49 L B -1.8056
50 D B -2.2915
51 Y B -1.2408
52 G B -1.0840
53 A B -0.6421
54 L B 0.0000
55 A B -0.7412
56 Q B -0.9057
57 L B 0.0000
58 Q B -1.2377
59 H B -1.8900
60 F B 0.0000
61 A B 0.0000
62 I B 0.0000
63 N B 0.0000
64 N B 0.0000
65 L B -0.1650
66 G B 0.0000
67 D B 0.0000
68 P B 0.0000
69 F B 0.6225
70 I B 0.1226
71 E B -1.0232
72 S B -1.1167
73 N B -1.3774
74 Y B 0.0000
75 G B -1.2087
76 V B 0.0000
77 H B -0.4356
78 S B 0.0000
79 R B -0.2851
80 Q B -0.2275
81 F B 0.0000
82 E B 0.0000
83 V B 0.2811
84 A B -0.3014
85 V B 0.0000
86 L B 0.0000
87 D B -1.2628
88 W B -1.0566
89 F B 0.0000
90 A B 0.0000
91 R B -3.0073
92 L B -1.2376
93 W B 0.0000
94 E B -3.3989
95 I B 0.0000
96 E B -4.1911
97 Q B -3.9394
98 D B -3.6686
99 E B -3.6805
100 Y B 0.0000
101 W B 0.0000
102 G B 0.0000
103 Y B 0.0000
104 I B 0.0000
105 T B 0.0000
106 N B 0.0000
107 G B 0.0000
108 G B -0.0837
109 T B 0.0000
110 E B 0.0000
111 G B 0.0000
112 N B 0.0000
113 L B 0.0000
114 H B 0.0000
115 G B 0.0000
116 I B 0.0000
117 L B 0.0000
118 I B 0.0000
119 G B 0.0000
120 R B 0.0000
121 E B -0.4610
122 V B -0.4980
123 F B -0.7644
124 P B -1.0499
125 D B -2.2765
126 G B -1.7749
127 I B 0.0000
128 F B 0.0000
129 Y B 0.0000
130 T B 0.0000
131 S B 0.0000
132 R B -2.3003
133 E B -1.3422
134 S B 0.0000
135 H B -0.4188
136 Y B 0.0000
137 S B 0.0000
138 I B 0.0000
139 F B -0.4497
140 K B -0.7979
141 A B 0.0000
142 A B 0.0000
143 R B -1.7547
144 M B 0.0000
145 Y B 0.0000
146 R B -2.0678
147 M B -1.9096
148 E B -2.4190
149 C B -1.1603
150 V B -1.1359
151 K B -2.2992
152 V B 0.0000
153 D B -1.7016
154 T B 0.0000
155 L B 0.8456
156 I B 1.1458
157 N B 0.2410
158 G B 0.0000
159 E B -0.4224
160 I B 0.0000
161 D B -1.3012
162 C B -1.4585
163 D B -2.4878
164 D B -2.0708
165 F B 0.0000
166 K B -2.0446
167 A B -1.1995
168 K B -1.2914
169 L B 0.0000
170 L B -0.7370
171 S B -0.9721
172 N B -1.6934
173 K B -2.5285
174 D B -2.9246
175 K B -2.7952
176 P B -2.0647
177 A B 0.0000
178 I B 0.0000
179 I B 0.0000
180 V B 0.0000
181 L B 0.0000
182 N B 0.0000
183 I B 0.0000
184 G B -0.0995
185 T B 0.0000
186 T B -0.1217
187 V B 0.0000
188 K B 0.0000
189 G B 0.0000
190 A B 0.0000
191 V B -0.5152
192 D B 0.0000
193 D B -1.1788
194 I B 0.0000
195 D B -1.6911
196 L B -0.2836
197 V B 0.0000
198 I B 0.0000
199 Q B -1.8295
200 T B 0.0000
201 L B 0.0000
202 E B -2.3748
203 E B -2.7337
204 C B 0.0000
205 G B -1.7791
206 F B 0.0000
207 S B -2.0053
208 H B -2.3509
209 D B -2.5311
210 R B -2.3151
211 F B 0.0000
212 Y B 0.0000
213 I B 0.0000
214 H B 0.0000
215 C B 0.0000
216 D B 0.0000
217 G B 0.0000
218 A B -0.0909
219 L B 0.0000
220 F B 0.0000
221 G B 0.0000
222 F B 0.0000
223 M B 0.0000
224 L B 0.0000
225 P B 0.0000
226 F B 0.0000
227 L B -1.5602
228 N B -2.3577
229 R B -2.9974
230 G B -2.2189
231 P B -1.5743
232 K B -1.9521
233 I B 0.0000
234 T B 0.0000
235 F B 0.0000
236 K B -2.2243
237 K B 0.0000
238 P B -1.0873
239 I B 0.0000
240 G B 0.0000
241 S B 0.0000
242 V B 0.0000
243 S B 0.0000
244 V B 0.0000
245 S B 0.0000
246 G B 0.0000
247 H B 0.0000
248 K B -0.2476
249 F B 0.0000
250 M B 0.0000
251 G B 0.0000
252 C B 0.0000
253 P B -0.6320
254 T B -0.1923
255 P B 0.0000
256 C B 0.0000
257 G B 0.0000
258 V B 0.0000
259 V B 0.0000
260 I B 0.0000
261 T B 0.0000
262 R B -2.1313
263 K B -2.9909
264 E B -2.8762
265 H B -1.7159
266 I B 0.0000
267 N B -2.1067
268 A B -1.1450
269 L B 0.0000
270 S B -1.4136
271 R B -2.1917
272 N B -2.5215
273 V B 0.0000
274 E B -2.5922
275 Y B -1.2829
276 L B 0.0000
277 G B -1.5016
278 S B 0.0000
279 R B -1.7610
280 D B 0.0000
281 A B 0.0000
282 T B 0.0000
283 I B 0.0000
284 T B 0.0000
285 G B 0.0000
286 S B 0.0164
287 R B 0.0000
288 N B 0.0000
289 G B 0.0000
290 H B 0.0000
291 A B 0.0000
292 P B 0.0000
293 I B 0.0000
294 I B 0.0493
295 L B 0.0000
296 W B 0.0000
297 Y B 0.0000
298 A B 0.0000
299 L B 0.0000
300 N B -0.9967
301 R B -1.4439
302 K B -1.6647
303 G B -0.7187
304 Y B -0.6086
305 K B -2.0900
306 G B -1.9831
307 F B 0.0000
308 Q B -2.5941
309 K B -3.1937
310 E B -2.4835
311 V B 0.0000
312 Q B -2.8096
313 K B -2.5204
314 C B 0.0000
315 L B 0.0000
316 R B -2.4538
317 N B 0.0000
318 A B 0.0000
319 H B -1.9210
320 Y B -1.2713
321 L B 0.0000
322 K B -2.0549
323 D B -3.0106
324 R B -2.5969
325 L B 0.0000
326 R B -2.5222
327 E B -2.9295
328 A B -1.5745
329 G B -1.3664
330 I B 0.0000
331 P B 0.0000
332 A B 0.0000
333 M B 0.0000
334 L B -0.7586
335 N B -1.0936
336 E B -2.1781
337 L B 0.0000
338 S B 0.0000
339 I B 0.0000
340 T B 0.0000
341 V B 0.0000
342 V B 0.0000
343 F B 0.0000
344 E B 0.0000
345 R B -1.0595
346 P B 0.0000
347 L B -0.5421
348 D B -2.0810
349 E B -3.3807
350 E B -3.6601
351 F B 0.0000
352 V B 0.0000
353 R B -3.6883
354 R B -3.2091
355 W B 0.0000
356 Q B 0.0000
357 L B 0.0000
358 A B 0.0000
359 C B -1.2020
360 E B -2.0454
361 G B -1.6986
362 N B -1.3797
363 I B 0.0000
364 A B 0.0000
365 H B 0.0000
366 V B 0.0000
367 I B 0.0000
368 V B 0.0000
369 M B 0.0000
370 P B 0.0000
371 N B -0.9461
372 V B 0.0000
373 T B -0.7274
374 I B -0.8203
375 E B -2.0882
376 K B -1.8196
377 L B 0.0000
378 D B -2.0790
379 E B -2.3933
380 F B 0.0000
381 L B 0.0000
382 N B -2.3517
383 E B -2.1787
384 L B 0.0000
385 V B -0.8617
386 Q B -2.0356
387 K B -1.8368
388 R B -1.3130
389 A B -1.4621
390 N B -2.2398
391 W B -1.3310
392 Y B -1.8807
393 N B -2.9772
394 D B -3.3380
395 G B -2.5669
396 K B -2.7136
397 A B -1.5938
398 G B -1.4683
399 P B -0.5830
400 P B -0.5375
401 C B -0.1917
402 L B 0.0000
403 A B -0.3997
404 P B -0.3083
405 D B -0.6127
406 I B 0.0000
407 G B 0.0000
408 S B -1.0202
409 E B -2.0702
410 N B -1.4064
411 C B 0.0000
412 D B -1.5201
413 C B -1.0096
414 D B -1.7243
415 L B 0.2439
416 H B -1.1583
417 K B -2.2620
418 L B -0.9201
419 K B -2.1698
420 H B -1.6064
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Laboratory of Theory of Biopolymers 2018