Project name: f0a9d1999380fd1

Status: done

Started: 2026-02-20 01:12:00
Settings
Chain sequence(s) A: EVNPAAHLTGANSSLTGSGGPLLWETQLGLAFLRGLSYHDGALVVTKAGYYYIYSKVQLGGVGCPLGLASTITHGLYKRTPRYPEELELLVSQQSPCGRATSSSRVWWDSSFLGGVVHLEAGEKVVVRVLDERLVRLRDGTRSYFGAFMVGGSGEVNPAAHLTGANSSLTGSGGPLLWETQLGLAFLRGLSYHDGALVVTKAGYYYIYSKVQLGGVGCPLGLASTITHGLYKRTPRYPEELELLVSQQSPCGRATSSSRVWWDSSFLGGVVHLEAGEKVVVRVLDERLVRLRDGTRSYFGAFMVGGSGEVNPAAHLTGANSSLTGSGGPLLWETQLGLAFLRGLSYHDGALVVTKAGYYYIYSKVQLGGVGCPLGLASTITHGLYKRTPRYPEELELLVSQQSPCGRATSSSRVWWDSSFLGGVVHLEAGEKVVVRVLDERLVRLRDGTRSYFGAFMV
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                                          (00:05:19)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:23)
Show buried residues

Minimal score value
-3.0125
Maximal score value
2.109
Average score
-0.3016
Total score value
-138.1339

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 -1.2703
2 V A 0.3451
3 N A -0.3864
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 -1.0061
12 N A -1.7930
13 S A -0.5676
14 S A 0.0000
15 L A -0.1983
16 T A -0.1103
17 G A -0.8883
18 S A -0.6188
19 G A -0.4781
20 G A -0.4304
21 P A -0.2595
22 L A 0.0000
23 L A -0.2121
24 W A 0.0000
25 E A -0.5387
26 T A -0.2211
27 Q A -0.5060
28 L A 0.7153
29 G A 0.0217
30 L A -0.0609
31 A A 0.0000
32 F A 0.0399
33 L A 0.1025
34 R A 0.0308
35 G A -0.5175
36 L A 0.0000
37 S A -0.2303
38 Y A -0.5853
39 H A -1.7092
40 D A -2.1481
41 G A 0.0000
42 A A 0.0000
43 L A 0.0000
44 V A -0.9009
45 V A 0.0000
46 T A -1.2715
47 K A -2.1072
48 A A -1.6125
49 G A -1.0481
50 Y A -0.5724
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 0.8478
62 V A 2.1090
63 G A 0.0000
64 C A 0.9449
65 P A 0.8222
66 L A 1.2958
67 G A 0.3222
68 L A 0.1598
69 A A 0.2941
70 S A 0.0854
71 T A 0.3523
72 I A 0.0000
73 T A 0.3444
74 H A 0.0000
75 G A 0.0000
76 L A 0.0000
77 Y A -0.6167
78 K A -0.7561
79 R A -1.4576
80 T A 0.0000
81 P A -1.3141
82 R A -1.8268
83 Y A -0.7487
84 P A -1.2385
85 E A -2.1675
86 E A -1.3730
87 L A -0.4992
88 E A -0.9462
89 L A 0.0000
90 L A 0.0000
91 V A 0.0000
92 S A 0.0000
93 Q A 0.0390
94 Q A 0.0000
95 S A 0.0000
96 P A 0.0000
97 C A 0.2892
98 G A -0.1893
99 R A 0.0000
100 A A 0.4087
101 T A -0.1446
102 S A -0.0630
103 S A 0.2556
104 S A 0.2570
105 R A 0.5743
106 V A 1.7705
107 W A 0.0000
108 W A 0.5388
109 D A 0.0000
110 S A -0.1065
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 -0.9474
119 L A 0.0000
120 E A -2.0963
121 A A -1.4548
122 G A -1.0567
123 E A 0.0000
124 K A -1.3122
125 V A 0.0000
126 V A 0.0000
127 V A 0.0000
128 R A -0.1373
129 V A 0.0000
130 L A 0.8991
131 D A -0.3411
132 E A -0.9646
133 R A -1.8551
134 L A 0.0000
135 V A 0.0000
136 R A -1.5698
137 L A -1.4981
138 R A -2.5449
139 D A -1.8368
140 G A 0.0000
141 T A 0.0000
142 R A -0.8762
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 -0.3380
150 V A 0.0000
151 G A -0.3366
152 G A -0.9199
153 S A -0.8801
154 G A -0.9395
155 E A -0.7738
156 V A 0.8212
157 N A 0.0000
158 P A 0.0000
159 A A 0.0000
160 A A 0.0000
161 H A 0.0000
162 L A 0.0000
163 T A 0.0000
164 G A 0.0000
165 A A -1.1507
166 N A -1.7899
167 S A -0.5991
168 S A 0.0000
169 L A -0.2824
170 T A -0.3007
171 G A -0.9152
172 S A -0.6405
173 G A -0.5322
174 G A -0.4985
175 P A -0.3560
176 L A 0.0000
177 L A -0.3851
178 W A 0.0000
179 E A -0.5626
180 T A -0.2286
181 Q A -0.5009
182 L A 0.7157
183 G A -0.1378
184 L A -0.1903
185 A A 0.0000
186 F A -0.0289
187 L A 0.0190
188 R A -0.0385
189 G A -0.2972
190 L A 0.0000
191 S A -0.2499
192 Y A -0.6461
193 H A -1.7505
194 D A -2.1252
195 G A 0.0000
196 A A 0.0000
197 L A 0.0000
198 V A -0.8585
199 V A 0.0000
200 T A -1.1898
201 K A -1.9676
202 A A -1.3601
203 G A -0.8755
204 Y A -0.4624
205 Y A 0.0000
206 Y A 0.0000
207 I A 0.0000
208 Y A 0.0000
209 S A 0.0000
210 K A 0.0000
211 V A 0.0000
212 Q A 0.0000
213 L A 0.0000
214 G A 0.0000
215 G A 0.7760
216 V A 1.8556
217 G A 0.0000
218 C A 0.8287
219 P A 0.8240
220 L A 1.2933
221 G A 0.3207
222 L A 0.1398
223 A A 0.2893
224 S A 0.0612
225 T A 0.3640
226 I A 0.0000
227 T A 0.3418
228 H A 0.0000
229 G A 0.0000
230 L A 0.0000
231 Y A -0.5980
232 K A -0.7627
233 R A -1.4141
234 T A -1.3969
235 P A -1.3213
236 R A -1.8375
237 Y A -0.7672
238 P A -1.2349
239 E A -2.1721
240 E A -1.3680
241 L A -0.4638
242 E A -0.7696
243 L A 0.0000
244 L A 0.0000
245 V A 0.0000
246 S A 0.0000
247 Q A 0.0530
248 Q A 0.0000
249 S A 0.0000
250 P A 0.0000
251 C A 0.3071
252 G A 0.0000
253 R A 0.0000
254 A A 0.1517
255 T A -0.3405
256 S A -0.3334
257 S A -0.0422
258 S A -0.2892
259 R A -0.6015
260 V A 1.5586
261 W A 0.0000
262 W A 0.6086
263 D A 0.0000
264 S A -0.1036
265 S A 0.0000
266 F A 0.0000
267 L A 0.0000
268 G A 0.0000
269 G A 0.0000
270 V A 0.0000
271 V A 0.0000
272 H A -0.6465
273 L A 0.0000
274 E A -1.5699
275 A A -1.2119
276 G A -0.9333
277 E A 0.0000
278 K A -1.0768
279 V A 0.0000
280 V A 0.0000
281 V A 0.0000
282 R A -0.1465
283 V A 0.0000
284 L A 0.8877
285 D A -0.3521
286 E A -0.9649
287 R A -1.8568
288 L A 0.0000
289 V A 0.0000
290 R A -1.5585
291 L A -1.6508
292 R A -3.0092
293 D A -3.0125
294 G A -1.6455
295 T A 0.0000
296 R A -1.1773
297 S A 0.0000
298 Y A 0.0000
299 F A 0.0000
300 G A 0.0000
301 A A 0.0000
302 F A 0.0000
303 M A -0.1024
304 V A 0.0000
305 G A -0.4801
306 G A -1.0639
307 S A -1.0810
308 G A -1.2589
309 E A -1.4599
310 V A 0.1783
311 N A -0.6734
312 P A 0.0000
313 A A 0.0000
314 A A 0.0000
315 H A 0.0000
316 L A 0.0000
317 T A 0.0000
318 G A 0.0000
319 A A -1.0560
320 N A -1.8428
321 S A -0.5643
322 S A 0.0000
323 L A -0.1999
324 T A -0.1033
325 G A -0.8795
326 S A -0.6163
327 G A -0.4772
328 G A -0.4270
329 P A -0.3022
330 L A 0.0000
331 L A -0.1993
332 W A 0.0000
333 E A -0.4831
334 T A -0.2219
335 Q A -0.5119
336 L A 0.7267
337 G A 0.0209
338 L A 0.0198
339 A A 0.0000
340 F A -0.2781
341 L A -0.5542
342 R A -1.1148
343 G A -0.8215
344 L A 0.0000
345 S A -0.4687
346 Y A -0.6229
347 H A -1.7283
348 D A -2.1570
349 G A 0.0000
350 A A 0.0000
351 L A 0.0000
352 V A -0.8660
353 V A 0.0000
354 T A -1.2167
355 K A -2.0281
356 A A -1.4429
357 G A -0.7507
358 Y A -0.2513
359 Y A 0.0000
360 Y A 0.0000
361 I A 0.0000
362 Y A 0.0000
363 S A 0.0000
364 K A 0.0000
365 V A 0.0000
366 Q A 0.0000
367 L A 0.0000
368 G A 0.0000
369 G A 0.7636
370 V A 1.8445
371 G A 0.0000
372 C A 0.7842
373 P A 0.8392
374 L A 1.2976
375 G A 0.3262
376 L A 0.1317
377 A A 0.2824
378 S A 0.1745
379 T A 0.2971
380 I A 0.0000
381 T A 0.3448
382 H A 0.0000
383 G A 0.0000
384 L A 0.0000
385 Y A -0.6559
386 K A -0.7410
387 R A -1.3608
388 T A 0.0000
389 P A -1.2847
390 R A -1.7947
391 Y A -0.6899
392 P A -1.1944
393 E A -2.1450
394 E A -1.3546
395 L A -0.5103
396 E A -0.8805
397 L A 0.0000
398 L A 0.0000
399 V A 0.0000
400 S A 0.0000
401 Q A 0.0583
402 Q A 0.0000
403 S A 0.0000
404 P A 0.0000
405 C A 0.0000
406 G A -0.0889
407 R A 0.0000
408 A A 0.1248
409 T A -0.3661
410 S A -0.3815
411 S A -0.0721
412 S A -0.3025
413 R A -0.6073
414 V A 1.5701
415 W A 0.0000
416 W A 0.6582
417 D A 0.0000
418 S A -0.1010
419 S A 0.0000
420 F A 0.0000
421 L A 0.0000
422 G A 0.0000
423 G A 0.0000
424 V A 0.0000
425 V A 0.0000
426 H A -0.6857
427 L A 0.0000
428 E A -1.7840
429 A A -1.3181
430 G A -0.9724
431 E A 0.0000
432 K A -1.2660
433 V A 0.0000
434 V A 0.0000
435 V A 0.0000
436 R A -0.1545
437 V A 0.0000
438 L A 0.8818
439 D A -0.3652
440 E A -0.9691
441 R A -1.8553
442 L A 0.0000
443 V A 0.0000
444 R A -1.6116
445 L A 0.0000
446 R A -2.6547
447 D A -1.9524
448 G A 0.0000
449 T A -0.6733
450 R A -0.8789
451 S A 0.0000
452 Y A 0.0000
453 F A 0.0000
454 G A 0.0000
455 A A 0.0000
456 F A 0.0000
457 M A 0.1185
458 V A 0.2440
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018