Project name: 5eqx

Status: done

Started: 2026-03-17 11:59:16
Settings
Chain sequence(s) A: EWVKFAKPCREGEDNSKRNPIAKITSDYQATQKITYRISGVGIDQPPFGIFVVDKNTGDINITAIVDREETPSFLITCRALNAQGLDVEKPLILTVKILDINDNPPVFSQQIFMGEIEENSASNSLVMILNATDADEPNHLNSKIAFKIVSQEPAGTPMFLLSRNTGEVRTLTNSLDREQASSYRLVVSGADKDGEGLSTQCECNIKVKDVNDNFPMFRDSQYSARIEENILSSELLRFQVTDLDEEYTDNWLAVYFFTSGNEGNWFEIQTDPRTNEGILKVVKALDYEQLQSVKLSIAVKNKAEFHQSVISRYRVQSTPVTIQVINVREGIAFRPASKTFTVQKGISSKKLVDYILGTYQAIDEDTNKAASNVKYVMGRNDGGYLMIDSKTAEIKFVKNMNRDSTFIVNKTITAEVLAIDEYTGKTSTGTVYVRVPDF
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]                                                (00:00:01)
[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 A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:11:38)
[INFO]       Main:     Simulation completed successfully.                                          (00:11:45)
Show buried residues

Minimal score value
-3.3132
Maximal score value
1.7524
Average score
-0.8454
Total score value
-371.1279

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 -2.0599
2 W A -0.9836
3 V A 0.4917
4 K A -0.1998
5 F A 0.8063
6 A A -0.3231
7 K A -0.7557
8 P A -1.0418
9 C A 0.0000
10 R A -1.7689
11 E A 0.0000
12 G A -1.7836
13 E A -2.7554
14 D A -2.8148
15 N A 0.0000
16 S A -1.9313
17 K A -2.5119
18 R A -1.9088
19 N A -1.6180
20 P A -1.2184
21 I A 0.0000
22 A A 0.0000
23 K A -0.9548
24 I A 0.0000
25 T A -0.7295
26 S A 0.0000
27 D A -1.8124
28 Y A -1.1212
29 Q A -1.6727
30 A A -0.9749
31 T A -0.8419
32 Q A -1.4976
33 K A -2.2903
34 I A 0.0000
35 T A -2.2744
36 Y A 0.0000
37 R A -2.5098
38 I A -0.9592
39 S A -0.4661
40 G A 0.0000
41 V A 0.1514
42 G A 0.0000
43 I A 0.1466
44 D A -1.6651
45 Q A -1.3931
46 P A -0.4375
47 P A -0.0220
48 F A 1.0989
49 G A 0.6953
50 I A 0.0000
51 F A 0.0000
52 V A 0.6388
53 V A 0.0000
54 D A -2.2945
55 K A -2.9392
56 N A -2.9109
57 T A -1.6521
58 G A 0.0000
59 D A -1.1941
60 I A 0.0000
61 N A -0.7585
62 I A 0.0000
63 T A 0.3107
64 A A 0.3040
65 I A 0.4264
66 V A 0.0000
67 D A -2.7864
68 R A -2.5310
69 E A -3.3132
70 E A -3.1806
71 T A -2.1401
72 P A -1.8912
73 S A -1.0590
74 F A 0.0000
75 L A 1.7524
76 I A 0.0000
77 T A 0.5325
78 C A 0.0000
79 R A -1.6853
80 A A 0.0000
81 L A -1.1511
82 N A -0.8679
83 A A -1.1358
84 Q A -1.2904
85 G A -0.4397
86 L A 0.3234
87 D A -1.2639
88 V A -0.5747
89 E A 0.0000
90 K A -2.1717
91 P A -1.2264
92 L A 0.1128
93 I A 1.3960
94 L A 0.0000
95 T A 0.3864
96 V A 0.0000
97 K A -1.7251
98 I A 0.0000
99 L A -0.7718
100 D A 0.0000
101 I A -1.0612
102 N A -1.0181
103 D A -2.2590
104 N A -1.2815
105 P A -0.3471
106 P A 0.0000
107 V A 0.6235
108 F A 0.0000
109 S A -0.7134
110 Q A -1.0665
111 Q A -1.3022
112 I A -0.0432
113 F A 0.0000
114 M A 0.5761
115 G A -0.2649
116 E A -2.3787
117 I A 0.0000
118 E A -2.7451
119 E A 0.0000
120 N A -1.5829
121 S A -1.1726
122 A A -0.8566
123 S A -0.9815
124 N A -1.1837
125 S A -0.6912
126 L A 0.4467
127 V A -0.0869
128 M A 0.0000
129 I A 1.7201
130 L A 0.0000
131 N A -0.7868
132 A A -0.3246
133 T A -0.1078
134 D A -0.4103
135 A A -1.0435
136 D A 0.0000
137 E A -1.3274
138 P A -1.3163
139 N A -1.7541
140 H A -1.2912
141 L A -0.4474
142 N A 0.0000
143 S A -1.1013
144 K A -1.4649
145 I A -1.0729
146 A A 0.0000
147 F A 0.0000
148 K A -1.7269
149 I A -0.0232
150 V A 0.6320
151 S A -0.4371
152 Q A -1.2101
153 E A -2.2205
154 P A -1.6219
155 A A -1.1639
156 G A -0.9217
157 T A -0.4139
158 P A -0.1946
159 M A -0.1268
160 F A 0.0000
161 L A -0.0044
162 L A -0.5248
163 S A -1.2694
164 R A -2.6349
165 N A -2.1306
166 T A -0.8804
167 G A 0.0000
168 E A -0.0764
169 V A 0.0000
170 R A -0.0554
171 T A 0.0000
172 L A 0.0498
173 T A -0.7197
174 N A -1.5090
175 S A -1.0838
176 L A 0.0000
177 D A -2.0872
178 R A 0.0000
179 E A -1.9545
180 Q A -1.9388
181 A A -1.2932
182 S A -1.3240
183 S A -1.4983
184 Y A 0.0000
185 R A -1.9983
186 L A 0.0000
187 V A -0.4117
188 V A 0.0000
189 S A -0.6384
190 G A 0.0000
191 A A 0.0000
192 D A 0.0000
193 K A -1.3675
194 D A -1.8085
195 G A -2.1130
196 E A -2.2454
197 G A -1.2543
198 L A -0.4454
199 S A -0.3032
200 T A -0.1902
201 Q A -1.1641
202 C A 0.0000
203 E A -0.7218
204 C A 0.0000
205 N A -0.7547
206 I A 0.0000
207 K A -1.9771
208 V A 0.0000
209 K A -2.4151
210 D A -1.7864
211 V A -1.3534
212 N A 0.0000
213 D A -0.5307
214 N A 0.0218
215 F A -0.0556
216 P A 0.0000
217 M A -0.1445
218 F A -1.3745
219 R A -2.7968
220 D A -3.0609
221 S A -1.9862
222 Q A -2.1009
223 Y A -1.0033
224 S A -1.1033
225 A A -1.1182
226 R A -2.2819
227 I A 0.0000
228 E A -1.3510
229 E A 0.0000
230 N A -0.9613
231 I A 0.6727
232 L A 1.2478
233 S A 0.2828
234 S A -0.8692
235 E A -1.6646
236 L A -0.8330
237 L A -0.7176
238 R A -0.9063
239 F A 0.0000
240 Q A -1.2949
241 V A 0.0000
242 T A -0.0609
243 D A 0.0000
244 L A 0.3269
245 D A 0.0000
246 E A -1.3141
247 E A -1.2316
248 Y A -0.0915
249 T A -0.8260
250 D A -1.9532
251 N A -1.5929
252 W A 0.0000
253 L A -0.9881
254 A A 0.0000
255 V A -0.3167
256 Y A 0.0000
257 F A 0.3927
258 F A -0.0442
259 T A 0.0630
260 S A -0.8602
261 G A -1.5890
262 N A -1.9587
263 E A -2.3503
264 G A -1.8312
265 N A -2.2337
266 W A -1.3391
267 F A 0.0000
268 E A -1.8100
269 I A -1.0401
270 Q A -1.6459
271 T A -0.8065
272 D A 0.0000
273 P A -1.0180
274 R A -1.9130
275 T A -1.0870
276 N A 0.0000
277 E A -0.8558
278 G A 0.0000
279 I A 0.0000
280 L A 0.0000
281 K A -1.2104
282 V A 0.0000
283 V A 0.1070
284 K A -1.0644
285 A A -0.3110
286 L A 0.0000
287 D A -2.2438
288 Y A -2.1432
289 E A -2.6576
290 Q A -2.0698
291 L A -1.2396
292 Q A -1.9551
293 S A -1.5178
294 V A 0.0000
295 K A -2.0132
296 L A 0.0000
297 S A -0.5936
298 I A 0.0000
299 A A 0.0000
300 V A 0.0000
301 K A -0.9091
302 N A 0.0000
303 K A -2.5265
304 A A -2.2031
305 E A -2.4997
306 F A 0.0000
307 H A -0.8648
308 Q A -1.2459
309 S A -0.6854
310 V A -0.2316
311 I A 0.0713
312 S A -0.7041
313 R A -1.7741
314 Y A -0.7541
315 R A -1.2888
316 V A 0.3642
317 Q A 0.0268
318 S A -0.1582
319 T A 0.0000
320 P A -1.2151
321 V A 0.0000
322 T A -1.4756
323 I A 0.0000
324 Q A -2.2267
325 V A 0.0000
326 I A -1.3427
327 N A -2.0260
328 V A -1.6370
329 R A -2.5597
330 E A -2.2947
331 G A -1.6779
332 I A -1.2574
333 A A -0.9971
334 F A 0.0000
335 R A -2.4662
336 P A -1.3095
337 A A -0.7498
338 S A -0.6476
339 K A -0.8054
340 T A -0.4000
341 F A 0.0000
342 T A -1.0243
343 V A 0.0000
344 Q A -2.1139
345 K A -2.2580
346 G A -1.3807
347 I A -1.2577
348 S A -1.3441
349 S A -1.5979
350 K A -2.2059
351 K A -2.0933
352 L A 0.0000
353 V A 0.2648
354 D A -0.5018
355 Y A 0.5810
356 I A 1.5567
357 L A 0.0000
358 G A 0.1487
359 T A -0.4185
360 Y A 0.0000
361 Q A -1.4749
362 A A 0.0000
363 I A -1.6978
364 D A -2.1798
365 E A -2.9758
366 D A -3.1688
367 T A -2.3057
368 N A -2.7070
369 K A -2.6281
370 A A -1.3473
371 A A -1.4841
372 S A -1.7360
373 N A -2.1656
374 V A -1.9816
375 K A -2.4264
376 Y A 0.0000
377 V A 0.0728
378 M A -0.0537
379 G A -1.0796
380 R A -2.6074
381 N A -2.0408
382 D A -2.5391
383 G A -1.5091
384 G A -0.9541
385 Y A 0.0000
386 L A 0.0000
387 M A 0.4425
388 I A 0.0000
389 D A -1.4420
390 S A -1.5559
391 K A -2.6761
392 T A -1.5829
393 A A 0.0000
394 E A -0.8169
395 I A 0.0000
396 K A 0.3158
397 F A 0.0000
398 V A 0.5077
399 K A -0.6605
400 N A -1.2471
401 M A -1.4116
402 N A -2.1440
403 R A -2.6028
404 D A -2.3746
405 S A -1.1829
406 T A -0.5755
407 F A -0.7816
408 I A -1.0686
409 V A 0.1353
410 N A -1.3909
411 K A -2.1150
412 T A -1.1327
413 I A 0.0000
414 T A -0.3242
415 A A 0.0000
416 E A -0.8110
417 V A 0.0000
418 L A -0.2348
419 A A 0.0000
420 I A -1.1009
421 D A -1.7618
422 E A -2.2018
423 Y A -0.1621
424 T A -0.7197
425 G A -1.5233
426 K A -1.9619
427 T A -0.9879
428 S A -0.4357
429 T A -0.0894
430 G A 0.0000
431 T A -0.3041
432 V A 0.0000
433 Y A 0.1688
434 V A 0.0000
435 R A -1.8591
436 V A 0.0000
437 P A -1.5330
438 D A -0.8542
439 F A 0.9610
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Laboratory of Theory of Biopolymers 2018