Project name: 3cdd4533a2f3f4

Status: done

Started: 2026-02-23 05:12:15
Settings
Chain sequence(s) A: EVNPAAHLTGANSSLTGSGGPLLWETQLGLAFLRGLSYHDGALVVTKAGYYYIYSKVQLGGVGCPLGLASTITHGLYKRTPRYPEELELLVSQQSPCGRATSSSRVWWDSSFLGGVVHLEAGEKVVVRVLDERLVRLRDGTRSYFGAFMVEGGSGEVNPAAHLTGANSSLTGSGGPLLWETQLGLAFLRGLSYHDGALVVTKAGYYYIYSKVQLGGVGCPLGLASTITHGLYKRTPRYPEELELLVSQQSPCGRATSSSRVWWDSSFLGGVVHLEAGEKVVVRVLDERLVRLRDGTRSYFGAFMVEGGSGEVNPAAHLTGANSSLTGSGGPLLWETQLGLAFLRGLSYHDGALVVTKAGYYYIYSKVQLGGVGCPLGLASTITHGLYKRTPRYPEELELLVSQQSPCGRATSSSRVWWDSSFLGGVVHLEAGEKVVVRVLDERLVRLRDGTRSYFGAFMV
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                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:06:03)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:07)
Show buried residues

Minimal score value
-3.1508
Maximal score value
2.193
Average score
-0.3174
Total score value
-146.0204

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 -1.3017
2 V A 0.2797
3 N A -0.5347
4 P A 0.0000
5 A A 0.0000
6 A A 0.0000
7 H A 0.0000
8 L A 0.0000
9 T A 0.0000
10 G A 0.0000
11 A A -1.1598
12 N A -1.8840
13 S A -0.5659
14 S A 0.0000
15 L A -0.1827
16 T A -0.1007
17 G A -0.8975
18 S A -0.6376
19 G A -0.6272
20 G A -0.5874
21 P A -0.4732
22 L A 0.0000
23 L A -0.1975
24 W A 0.0000
25 E A -0.5160
26 T A -0.2101
27 Q A -0.5008
28 L A 0.7163
29 G A -0.0093
30 L A -0.0552
31 A A 0.0000
32 F A 0.0283
33 L A 0.0819
34 R A 0.0041
35 G A -0.4815
36 L A 0.0000
37 S A -0.2134
38 Y A -0.5591
39 H A -1.6830
40 D A -2.0825
41 G A 0.0000
42 A A 0.0000
43 L A 0.0000
44 V A -0.8316
45 V A 0.0000
46 T A -1.0748
47 K A -1.7221
48 A A -1.4361
49 G A 0.0000
50 Y A -0.6113
51 Y A 0.0000
52 Y A 0.0000
53 I A 0.0000
54 Y A 0.0000
55 S A 0.0000
56 K A 0.0000
57 V A 0.0000
58 Q A 0.0000
59 L A 0.0000
60 G A 0.0000
61 G A 0.9051
62 V A 2.1174
63 G A 0.0000
64 C A 0.8191
65 P A 0.7699
66 L A 1.2944
67 G A 0.3514
68 L A 0.1865
69 A A 0.2912
70 S A 0.2036
71 T A 0.3284
72 I A 0.0000
73 T A 0.2811
74 H A 0.0000
75 G A 0.0000
76 L A 0.0000
77 Y A 0.0000
78 K A 0.0000
79 R A -1.8283
80 T A 0.0000
81 P A -1.4354
82 R A -1.9523
83 Y A -0.9413
84 P A -1.3308
85 E A -2.2447
86 E A -1.4569
87 L A -0.6577
88 E A -0.9955
89 L A 0.0000
90 L A 0.0000
91 V A 0.0000
92 S A 0.0000
93 Q A 0.0000
94 Q A 0.0000
95 S A 0.0000
96 P A 0.0000
97 C A 0.2547
98 G A 0.0000
99 R A 0.0000
100 A A 0.0000
101 T A -0.1938
102 S A -0.1835
103 S A 0.1550
104 S A 0.1111
105 R A 0.2930
106 V A 1.9912
107 W A 0.0000
108 W A 0.6231
109 D A 0.0000
110 S A -0.1210
111 S A 0.0000
112 F A 0.0000
113 L A 0.0000
114 G A 0.0000
115 G A 0.0000
116 V A 0.0000
117 V A 0.0000
118 H A -0.9814
119 L A 0.0000
120 E A -2.0810
121 A A -1.3527
122 G A -1.1041
123 E A 0.0000
124 K A -1.2007
125 V A 0.0000
126 V A 0.0000
127 V A 0.0000
128 R A -0.4891
129 V A 0.0000
130 L A 0.6057
131 D A -0.4870
132 E A -1.0626
133 R A -1.8612
134 L A 0.0000
135 V A 0.0000
136 R A -1.5969
137 L A 0.0000
138 R A -2.7968
139 D A -2.3196
140 G A -1.3312
141 T A -0.9872
142 R A -1.1505
143 S A 0.0000
144 Y A 0.0000
145 F A 0.0000
146 G A 0.0000
147 A A 0.0000
148 F A 0.0000
149 M A 0.0000
150 V A 0.0000
151 E A -0.6720
152 G A -1.1910
153 G A -1.3808
154 S A -1.3014
155 G A -1.2899
156 E A -1.5599
157 V A 0.3662
158 N A -0.5445
159 P A 0.0000
160 A A 0.0000
161 A A 0.0000
162 H A 0.0000
163 L A 0.0000
164 T A 0.0000
165 G A 0.0000
166 A A -1.1121
167 N A -1.7662
168 S A -0.5803
169 S A 0.0000
170 L A -0.2836
171 T A -0.4775
172 G A -0.9301
173 S A -0.6433
174 G A -0.6074
175 G A -0.5448
176 P A -0.3873
177 L A 0.0000
178 L A -0.3032
179 W A 0.0000
180 E A -0.5306
181 T A -0.2090
182 Q A -0.5003
183 L A 0.7200
184 G A -0.0609
185 L A -0.0099
186 A A 0.0000
187 F A -0.0111
188 L A 0.0701
189 R A 0.0601
190 G A -0.1877
191 L A 0.0000
192 S A -0.2095
193 Y A -0.5554
194 H A -1.6858
195 D A -2.0801
196 G A 0.0000
197 A A 0.0000
198 L A 0.0000
199 V A -0.8040
200 V A 0.0000
201 T A -1.0425
202 K A -1.6240
203 A A -1.3899
204 G A 0.0000
205 Y A 0.0000
206 Y A 0.0000
207 Y A 0.0000
208 I A 0.0000
209 Y A 0.0000
210 S A 0.0000
211 K A 0.0000
212 V A 0.0000
213 Q A 0.0000
214 L A 0.0000
215 G A 0.0000
216 G A 0.9055
217 V A 2.1930
218 G A 0.0000
219 C A 0.8158
220 P A 0.7465
221 L A 1.2761
222 G A 0.3245
223 L A 0.3383
224 A A 0.2694
225 S A 0.1776
226 T A 0.2835
227 I A 0.0000
228 T A 0.2428
229 H A 0.0000
230 G A 0.0000
231 L A 0.0000
232 Y A -0.6229
233 K A -0.7695
234 R A -1.4395
235 T A 0.0000
236 P A -1.2994
237 R A -1.8204
238 Y A -0.7342
239 P A -1.1969
240 E A -2.1507
241 E A -1.3428
242 L A -0.5237
243 E A -0.9321
244 L A 0.0000
245 L A 0.0000
246 V A 0.0000
247 S A 0.0000
248 Q A -0.0368
249 Q A 0.0000
250 S A 0.0000
251 P A 0.0000
252 C A 0.0000
253 G A 0.0000
254 R A 0.0000
255 A A 0.4351
256 T A -0.1257
257 S A -0.0455
258 S A 0.2624
259 S A 0.3415
260 R A 0.7767
261 V A 2.0366
262 W A 0.0000
263 W A 0.5911
264 D A 0.0000
265 S A -0.0487
266 S A 0.0000
267 F A 0.0000
268 L A 0.0000
269 G A 0.0000
270 G A 0.0000
271 V A 0.0000
272 V A 0.0000
273 H A -0.9065
274 L A 0.0000
275 E A -2.0553
276 A A -1.2947
277 G A -0.9962
278 E A 0.0000
279 K A -1.0852
280 V A 0.0000
281 V A 0.0000
282 V A 0.0000
283 R A -0.2305
284 V A 0.0000
285 L A 0.6452
286 D A -0.4729
287 E A -1.0345
288 R A -1.9140
289 L A 0.0000
290 V A 0.0000
291 R A -1.5057
292 L A -1.5600
293 R A -2.7832
294 D A -2.6146
295 G A -1.3444
296 T A -0.8558
297 R A 0.0000
298 S A 0.0000
299 Y A 0.0000
300 F A 0.0000
301 G A 0.0000
302 A A 0.0000
303 F A 0.0000
304 M A 0.0000
305 V A 0.0000
306 E A -1.2422
307 G A -1.5576
308 G A -1.6095
309 S A -1.5534
310 G A -1.3379
311 E A -1.6123
312 V A -0.0250
313 N A -0.8523
314 P A 0.0000
315 A A 0.0000
316 A A 0.0000
317 H A 0.0000
318 L A 0.0000
319 T A 0.0000
320 G A 0.0000
321 A A -1.3313
322 N A -1.9756
323 S A -0.5766
324 S A 0.0000
325 L A -0.2011
326 T A -0.2300
327 G A -0.8896
328 S A -0.6225
329 G A -0.5617
330 G A -0.4864
331 P A -0.3381
332 L A 0.0000
333 L A -0.1912
334 W A 0.0000
335 E A -0.5559
336 T A -0.3001
337 Q A -0.5865
338 L A 0.6730
339 G A -0.1366
340 L A -0.0428
341 A A 0.0000
342 F A 0.0000
343 L A -0.6521
344 R A -1.1796
345 G A -0.9750
346 L A 0.0000
347 S A -0.4801
348 Y A -0.6008
349 H A -1.7111
350 D A -2.0868
351 G A 0.0000
352 A A 0.0000
353 L A 0.0000
354 V A -0.9405
355 V A 0.0000
356 T A -1.1688
357 K A -1.8427
358 A A -1.4799
359 G A -0.7707
360 Y A -0.2751
361 Y A 0.0000
362 Y A 0.0000
363 I A 0.0000
364 Y A 0.0000
365 S A 0.0000
366 K A 0.0000
367 V A 0.0000
368 Q A 0.0000
369 L A 0.0000
370 G A 0.0000
371 G A 0.8845
372 V A 2.1216
373 G A 0.0000
374 C A 0.9136
375 P A 0.8394
376 L A 1.3250
377 G A 0.3395
378 L A 0.1566
379 A A 0.2612
380 S A 0.1549
381 T A 0.3081
382 I A 0.0000
383 T A 0.2727
384 H A 0.0000
385 G A 0.0000
386 L A 0.0000
387 Y A -0.9011
388 K A 0.0000
389 R A -2.0192
390 T A 0.0000
391 P A -1.4598
392 R A -1.9488
393 Y A -0.9238
394 P A -1.3365
395 E A -2.3176
396 E A -1.6149
397 L A -0.8790
398 E A -1.4391
399 L A 0.0000
400 L A 0.0000
401 V A 0.0000
402 S A 0.0000
403 Q A -0.0136
404 Q A 0.0000
405 S A 0.0000
406 P A 0.0000
407 C A 0.0000
408 G A 0.0000
409 R A 0.0000
410 A A 0.0000
411 T A -0.1625
412 S A -0.1156
413 S A 0.2366
414 S A 0.2187
415 R A 0.4864
416 V A 1.8920
417 W A 0.0000
418 W A 0.5602
419 D A 0.0000
420 S A -0.1058
421 S A 0.0000
422 F A 0.0000
423 L A 0.0000
424 G A 0.0000
425 G A 0.0000
426 V A 0.0000
427 V A 0.0000
428 H A -0.7708
429 L A 0.0000
430 E A -2.1491
431 A A -1.4367
432 G A -1.1574
433 E A 0.0000
434 K A -1.3432
435 V A 0.0000
436 V A 0.0000
437 V A 0.0000
438 R A -0.1980
439 V A 0.0000
440 L A 0.6782
441 D A -0.4679
442 E A -1.0040
443 R A -1.8599
444 L A 0.0000
445 V A 0.0000
446 R A -1.6527
447 L A 0.0000
448 R A -3.1508
449 D A -3.0985
450 G A -1.5711
451 T A 0.0000
452 R A -1.2060
453 S A 0.0000
454 Y A 0.0000
455 F A 0.0000
456 G A 0.0000
457 A A 0.0000
458 F A 0.0000
459 M A -0.1524
460 V A 0.0206
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Laboratory of Theory of Biopolymers 2018