Project name: ea04cfcdb7e082f

Status: done

Started: 2026-07-16 10:43:27
Settings
Chain sequence(s) A: MSFNFCLPNLSFRSSCSSRPCVPSSCCGTTLPGACNIPASVGSCNWFCEGSFNGNEKETMQFLNDRLASYLEKVRQLERENAELERRILERSQQQEPLVCPNYQSYFRTIEELQQKILCGKSENARLVVQIDNAKLASDDFRTKYETEVSLRQLVEADLNGLRRILDELTLCKSDLEARVESLKEELICLKQNHEQEVNTLRSQLGDRLNVEVDAAPTVDLNHVLNETRAQYEALVETNRRDVEEWYIRQTEELNKQVVSSSEQLQSCQAEIIELRRTVNALEVELQAQHNLRDSLENTLTETEARYSCQLNQVQSLIVSVESQLAEIRSDLERQNQEYQVLLDVRARLECEINTYRGLLDSEDCKLPCNPCATTNTCGKPIGPCISNPCVSRTRCGPCNTFVH
input PDB
Selected Chain(s) A
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 A 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                                          (00:06:18)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:21)
Show buried residues

Minimal score value
-4.5987
Maximal score value
2.6173
Average score
-0.9326
Total score value
-376.7655

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 1.3118
2 S A 1.1181
3 F A 2.1383
4 N A 1.0790
5 F A 2.6173
6 C A 2.0780
7 L A 2.0790
8 P A 0.7022
9 N A -0.0068
10 L A 1.3026
11 S A 0.5378
12 F A 1.1529
13 R A -0.8490
14 S A -0.5047
15 S A -0.3014
16 C A -0.0240
17 S A -0.5764
18 S A -1.0091
19 R A -1.6756
20 P A -0.4198
21 C A 0.9117
22 V A 1.6538
23 P A 0.6845
24 S A 0.1912
25 S A 0.3044
26 C A 0.7845
27 C A 0.8333
28 G A 0.1430
29 T A 0.5581
30 T A 0.5426
31 L A 1.2270
32 P A 0.3997
33 G A -0.1777
34 A A 0.2635
35 C A 0.4465
36 N A -0.0410
37 I A 1.4406
38 P A 0.4567
39 A A 0.6167
40 S A 0.7517
41 V A 1.4887
42 G A 0.4056
43 S A 0.2109
44 C A 0.3550
45 N A 0.1878
46 W A 1.5990
47 F A 2.0914
48 C A 1.0371
49 E A -0.8452
50 G A -0.8188
51 S A -0.3787
52 F A -0.1052
53 N A -2.0621
54 G A -2.5959
55 N A -3.4019
56 E A -3.6362
57 K A -3.6703
58 E A -3.4761
59 T A -1.7005
60 M A -1.1653
61 Q A -1.8233
62 F A 0.2465
63 L A 0.4958
64 N A -0.8513
65 D A -1.1857
66 R A -1.0913
67 L A 0.2403
68 A A -0.4292
69 S A -1.0314
70 Y A -0.0914
71 L A -0.4904
72 E A -2.5350
73 K A -2.4880
74 V A -1.9010
75 R A -3.4665
76 Q A -3.4088
77 L A -3.0808
78 E A -4.3682
79 R A -4.5987
80 E A -4.4763
81 N A -4.1417
82 A A -3.6531
83 E A -3.8215
84 L A -1.7026
85 E A -2.5067
86 R A -2.6975
87 R A -1.6385
88 I A -0.0322
89 L A -0.2191
90 E A -1.9230
91 R A -3.1109
92 S A -2.3065
93 Q A -3.0908
94 Q A -3.3389
95 Q A -3.0549
96 E A -2.8430
97 P A -0.4676
98 L A 1.4837
99 V A 2.0133
100 C A 1.6183
101 P A 0.5933
102 N A -0.3373
103 Y A 0.4932
104 Q A -0.5590
105 S A -0.3484
106 Y A 0.8751
107 F A 0.5245
108 R A -1.6621
109 T A -0.6786
110 I A -0.3052
111 E A -2.5350
112 E A -2.6210
113 L A -0.5017
114 Q A -1.4953
115 Q A -2.1130
116 K A -1.7759
117 I A -0.2924
118 L A -0.0853
119 C A -0.3498
120 G A -1.5219
121 K A -2.2053
122 S A -1.6996
123 E A -1.6481
124 N A -1.8517
125 A A -0.8253
126 R A -1.3374
127 L A 0.2213
128 V A 1.7354
129 V A 1.0235
130 Q A -0.1353
131 I A 1.1999
132 D A -0.6026
133 N A -1.1201
134 A A -0.9441
135 K A -1.7190
136 L A -0.7144
137 A A -0.8444
138 S A -1.6143
139 D A -2.0319
140 D A -1.7269
141 F A -0.4288
142 R A -2.1978
143 T A -2.0928
144 K A -2.0889
145 Y A -0.7662
146 E A -1.9452
147 T A -1.4730
148 E A -1.6926
149 V A -0.2964
150 S A -0.3395
151 L A 0.3185
152 R A -1.8238
153 Q A -1.2736
154 L A 0.4487
155 V A -0.0095
156 E A -1.6251
157 A A -1.0199
158 D A -1.5177
159 L A 0.0089
160 N A -0.9282
161 G A -0.6626
162 L A 0.2350
163 R A -1.5439
164 R A -1.9273
165 I A 0.8550
166 L A 0.8260
167 D A -1.2215
168 E A -0.6844
169 L A 0.4379
170 T A 0.1426
171 L A 0.6586
172 C A 0.0845
173 K A -1.7114
174 S A -1.3046
175 D A -1.8453
176 L A -0.8072
177 E A -2.1822
178 A A -2.0851
179 R A -2.2465
180 V A -0.8783
181 E A -2.7024
182 S A -1.7912
183 L A -0.8492
184 K A -1.5821
185 E A -2.1911
186 E A -1.3265
187 L A 0.4311
188 I A 0.5082
189 C A -0.1230
190 L A -0.2387
191 K A -2.3280
192 Q A -2.8066
193 N A -3.0635
194 H A -3.5147
195 E A -3.8455
196 Q A -3.7603
197 E A -3.5104
198 V A -1.9590
199 N A -2.0670
200 T A -1.4032
201 L A -0.3070
202 R A -1.8701
203 S A -1.7581
204 Q A -1.5367
205 L A -0.7282
206 G A -1.7296
207 D A -2.8919
208 R A -2.0775
209 L A -0.0689
210 N A -0.7886
211 V A 0.7066
212 E A -0.7419
213 V A 0.4071
214 D A -1.1817
215 A A -0.6078
216 A A -0.0076
217 P A -0.1579
218 T A 0.4798
219 V A 1.0908
220 D A -0.6767
221 L A 0.3575
222 N A -1.4802
223 H A -1.9813
224 V A -0.7233
225 L A -1.3898
226 N A -2.7634
227 E A -3.1937
228 T A -2.3879
229 R A -3.0002
230 A A -2.2132
231 Q A -1.9244
232 Y A -0.5785
233 E A -1.8529
234 A A -0.7762
235 L A 0.0977
236 V A -0.4757
237 E A -1.6338
238 T A -1.8351
239 N A -2.8635
240 R A -3.0447
241 R A -3.7799
242 D A -3.2765
243 V A -1.4981
244 E A -2.3030
245 E A -2.4685
246 W A -0.4750
247 Y A 0.1054
248 I A -0.4591
249 R A -2.2882
250 Q A -1.9760
251 T A -1.7953
252 E A -3.1104
253 E A -3.2319
254 L A -1.4062
255 N A -2.2801
256 K A -2.5423
257 Q A -1.6034
258 V A 0.4198
259 V A 0.5927
260 S A -0.7482
261 S A -0.6534
262 S A -0.5736
263 E A -2.0281
264 Q A -1.5441
265 L A -0.4982
266 Q A -2.0042
267 S A -1.5496
268 C A -0.9988
269 Q A -1.2515
270 A A -1.2904
271 E A -1.9568
272 I A -0.6151
273 I A -0.8187
274 E A -2.2321
275 L A -0.7444
276 R A -1.9901
277 R A -2.6783
278 T A -0.6078
279 V A 0.0892
280 N A -1.4636
281 A A -0.3668
282 L A 0.1809
283 E A -1.1479
284 V A 0.0496
285 E A -1.4501
286 L A -0.8684
287 Q A -1.8380
288 A A -1.7103
289 Q A -2.4281
290 H A -2.3154
291 N A -2.5895
292 L A -1.2921
293 R A -2.4752
294 D A -2.5347
295 S A -1.3909
296 L A -0.5837
297 E A -2.1895
298 N A -2.2818
299 T A -1.1894
300 L A -0.5571
301 T A -1.6098
302 E A -2.5207
303 T A -1.8148
304 E A -2.2370
305 A A -1.5570
306 R A -1.9569
307 Y A -0.6069
308 S A -0.7260
309 C A -0.6591
310 Q A -1.0804
311 L A 0.0239
312 N A -1.0634
313 Q A -0.7805
314 V A 0.5769
315 Q A 0.1613
316 S A 0.5726
317 L A 2.1593
318 I A 2.2466
319 V A 2.2250
320 S A 1.5751
321 V A 1.6628
322 E A -0.1093
323 S A -0.6251
324 Q A -0.8848
325 L A -0.6512
326 A A -1.4498
327 E A -2.4193
328 I A -1.3404
329 R A -2.4964
330 S A -2.5170
331 D A -2.6387
332 L A -1.8945
333 E A -3.6260
334 R A -3.5169
335 Q A -3.1436
336 N A -2.9186
337 Q A -2.8033
338 E A -1.7612
339 Y A -0.1219
340 Q A -0.4109
341 V A 1.0222
342 L A 1.2995
343 L A 0.5063
344 D A -0.1559
345 V A 0.4127
346 R A -1.6508
347 A A -1.4582
348 R A -2.3057
349 L A -1.6510
350 E A -2.4378
351 C A -1.5422
352 E A -1.9900
353 I A -0.8381
354 N A -1.6276
355 T A -0.3820
356 Y A 0.3795
357 R A -1.4438
358 G A -0.9745
359 L A 0.4899
360 L A -0.3858
361 D A -2.2973
362 S A -1.5507
363 E A -2.5747
364 D A -2.3034
365 C A -1.2702
366 K A -1.8755
367 L A -0.2604
368 P A -0.1607
369 C A 0.0676
370 N A -0.6550
371 P A -0.3171
372 C A 0.3562
373 A A 0.0141
374 T A -0.2373
375 T A -0.5436
376 N A -1.2529
377 T A -0.6530
378 C A -0.3317
379 G A -0.8932
380 K A -1.3710
381 P A -0.2756
382 I A 1.1705
383 G A 0.5408
384 P A 0.7807
385 C A 1.5117
386 I A 1.7889
387 S A 0.3460
388 N A -0.4814
389 P A 0.1454
390 C A 0.8556
391 V A 1.3801
392 S A -0.3706
393 R A -1.9563
394 T A -1.5591
395 R A -2.2189
396 C A -0.6415
397 G A -0.6349
398 P A -0.5205
399 C A 0.1537
400 N A -0.3135
401 T A 0.8077
402 F A 2.2595
403 V A 2.0570
404 H A 0.3813
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Laboratory of Theory of Biopolymers 2018