Project name: 2ed52b5faf38ad2

Status: done

Started: 2026-07-08 08:29:25
Settings
Chain sequence(s) A: GPLPLNPEPELRSTDEYVTPTDLLYYAESDLLTRTGNPTKDIIVDGKVVIPRVSATQFRVFRLTLPDPNQLPLPSEDAVDFATEILIWRLLAYYIGIGGPLGVGSYGHENFNAFGDVSNPTEPQHETEDDTQNLSWRPKRLQEYVIGDRPPLGVYTAKAEPAPGLPPGARPPLKKVTSIIEDGDMADIGFGAKDFAALEPEKDNVPDIILDTTTKVIDYEGMKAEPWGDRMFDYDRFESSKDVKKYVRDGPDLFPLPDTPGPSKLYVRPSPESPYYVRPSTDYFTLPDRGEITEDDLLFNKPIWLEKTAGLNNGVLWHNRLFITVVDNTREEIETIEVRISTPEEDVYNPEDYVSFKRYTEEYQLSLIVQLCRVPLTPETLAEIERRDPSILVNARLPDVPPVVRPDPYAGLKFNDIDLTDKLSSDLSKSPLGREYLNR
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage No
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]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:04)
Show buried residues

Minimal score value
-3.4917
Maximal score value
2.5325
Average score
-0.659
Total score value
-289.3

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 G A -0.2081
2 P A 0.4239
3 L A 1.3912
4 P A 0.7094
5 L A 0.8558
6 N A -1.0177
7 P A -1.7439
8 E A -2.5488
9 P A -2.1555
10 E A -2.2620
11 L A -0.8652
12 R A -1.2752
13 S A -1.3134
14 T A 0.0000
15 D A -2.8752
16 E A -2.7397
17 Y A 0.0000
18 V A 0.0000
19 T A -1.0111
20 P A -0.9526
21 T A -1.0033
22 D A -1.6840
23 L A -0.5740
24 L A -0.1692
25 Y A -0.0199
26 Y A -0.2910
27 A A 0.0000
28 E A -0.8455
29 S A 0.0000
30 D A -1.4311
31 L A 0.4126
32 L A -0.0979
33 T A -0.5503
34 R A -1.1174
35 T A -0.7159
36 G A 0.0000
37 N A -1.2534
38 P A 0.0000
39 T A -1.5080
40 K A -1.8485
41 D A -0.4081
42 I A 1.5629
43 I A 2.5237
44 V A 1.7561
45 D A -0.9101
46 G A -0.5027
47 K A -0.1508
48 V A 1.9787
49 V A 2.5325
50 I A 1.4418
51 P A 0.1101
52 R A -0.9711
53 V A 0.0000
54 S A 0.0000
55 A A 0.0000
56 T A 0.0000
57 Q A 0.0000
58 F A 0.0000
59 R A 0.0000
60 V A 0.0000
61 F A 0.0000
62 R A -1.6509
63 L A 0.0000
64 T A -1.4473
65 L A 0.0000
66 P A -1.0095
67 D A -1.0083
68 P A 0.0000
69 N A 0.0000
70 Q A -1.4348
71 L A -0.4177
72 P A -0.3502
73 L A -0.3636
74 P A -0.8034
75 S A -1.1829
76 E A -2.0298
77 D A -1.5513
78 A A -0.9630
79 V A -0.9445
80 D A -1.5806
81 F A -0.5298
82 A A -0.3149
83 T A -0.5169
84 E A -0.5819
85 I A 0.0000
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A -0.3295
90 L A 0.0000
91 L A -0.3035
92 A A 0.0000
93 Y A 0.0000
94 Y A -0.1671
95 I A 0.0000
96 G A 0.0000
97 I A 0.0000
98 G A -0.5239
99 G A -0.8573
100 P A -0.3406
101 L A 0.1182
102 G A 0.3292
103 V A 0.6596
104 G A 0.0000
105 S A -0.2657
106 Y A 0.0000
107 G A -1.4297
108 H A -2.4001
109 E A -3.2863
110 N A -3.2638
111 F A 0.0000
112 N A 0.0000
113 A A 0.0000
114 F A 0.0000
115 G A 0.0000
116 D A -1.6331
117 V A -1.0940
118 S A -1.3012
119 N A -2.0243
120 P A -1.6261
121 T A -1.5084
122 E A -2.4035
123 P A -1.2508
124 Q A -1.5766
125 H A -2.0150
126 E A -3.1100
127 T A -2.8037
128 E A -3.1605
129 D A -3.3891
130 D A -2.4890
131 T A -2.2520
132 Q A -2.3158
133 N A -2.7118
134 L A -1.4567
135 S A -1.0677
136 W A 0.0000
137 R A -0.5548
138 P A 0.0000
139 K A -1.2229
140 R A 0.0000
141 L A 0.0000
142 Q A 0.0000
143 E A 0.0000
144 Y A 0.0000
145 V A 0.0000
146 I A 0.0000
147 G A 0.0000
148 D A 0.0000
149 R A -0.4664
150 P A 0.0000
151 P A 0.0000
152 L A 0.0538
153 G A 0.0000
154 V A 0.0694
155 Y A -0.6300
156 T A -1.1752
157 A A 0.0000
158 K A -2.0949
159 A A -1.7294
160 E A -2.2471
161 P A -1.3429
162 A A -0.5617
163 P A -0.5522
164 G A -0.3007
165 L A -0.0377
166 P A -0.4711
167 P A -0.7130
168 G A -0.7890
169 A A -0.9607
170 R A -1.7460
171 P A -1.4626
172 P A -1.0086
173 L A -0.6581
174 K A -2.1004
175 K A -2.1093
176 V A -0.9092
177 T A -0.2114
178 S A 0.2363
179 I A 0.1133
180 I A 0.0000
181 E A -0.9203
182 D A -1.2483
183 G A -0.8109
184 D A -0.7229
185 M A 0.0000
186 A A 0.0000
187 D A -0.2099
188 I A 0.0000
189 G A -0.5433
190 F A -0.1090
191 G A -0.2674
192 A A -0.4388
193 K A -1.0975
194 D A -1.1647
195 F A 0.0000
196 A A -1.6581
197 A A -0.8817
198 L A -1.0449
199 E A -1.9395
200 P A -2.0661
201 E A -2.9520
202 K A -3.4917
203 D A -2.6157
204 N A -1.5139
205 V A 0.0000
206 P A 0.0000
207 D A -2.2108
208 I A 0.0000
209 I A 0.0000
210 L A -1.9891
211 D A -2.2254
212 T A -1.1404
213 T A -0.7675
214 T A 0.0000
215 K A 0.0000
216 V A 0.5241
217 I A 0.0000
218 D A -0.7157
219 Y A 0.0000
220 E A -2.4762
221 G A -1.5913
222 M A 0.0000
223 K A -2.2768
224 A A -1.3912
225 E A -1.1598
226 P A -0.4299
227 W A -0.1434
228 G A 0.0000
229 D A 0.0000
230 R A -0.6231
231 M A 0.0000
232 F A 0.0000
233 D A -0.5368
234 Y A -0.6193
235 D A -1.4773
236 R A -2.0671
237 F A -1.0042
238 E A -1.2925
239 S A -1.1793
240 S A -1.6882
241 K A -2.6623
242 D A -2.2827
243 V A -0.3409
244 K A -1.5482
245 K A -1.5226
246 Y A 0.0000
247 V A 0.0000
248 R A 0.0000
249 D A -1.5568
250 G A -0.9631
251 P A -0.2262
252 D A 0.2250
253 L A 1.6142
254 F A 2.4094
255 P A 0.6750
256 L A 0.4223
257 P A -0.6623
258 D A -2.2173
259 T A -1.4256
260 P A -1.2446
261 G A -1.1579
262 P A -0.5282
263 S A -0.6390
264 K A -0.7285
265 L A 0.9866
266 Y A 0.9008
267 V A 0.9413
268 R A -0.6744
269 P A -0.2111
270 S A -0.6805
271 P A -0.9094
272 E A -1.6145
273 S A -0.4999
274 P A -0.0956
275 Y A 1.1200
276 Y A 0.8842
277 V A 1.3261
278 R A 0.4289
279 P A -0.5877
280 S A 0.0000
281 T A -0.5832
282 D A -1.2213
283 Y A 0.2148
284 F A -0.2338
285 T A -0.7332
286 L A 0.0000
287 P A 0.0000
288 D A 0.0000
289 R A 0.0000
290 G A 0.0000
291 E A -1.7837
292 I A -1.1072
293 T A -1.8961
294 E A -2.7189
295 D A -2.9222
296 D A -2.0884
297 L A -1.2220
298 L A -1.0656
299 F A 0.0000
300 N A -1.0084
301 K A -1.1227
302 P A -0.5151
303 I A 0.0896
304 W A -0.4340
305 L A 0.0000
306 E A -2.5138
307 K A -2.7675
308 T A 0.0000
309 A A -0.5977
310 G A -0.6054
311 L A -0.4155
312 N A 0.0000
313 N A -1.2660
314 G A 0.0000
315 V A 0.0000
316 L A 0.0000
317 W A 0.0000
318 H A -0.3740
319 N A -0.5031
320 R A -0.6880
321 L A 0.0000
322 F A 0.0000
323 I A 0.0000
324 T A 0.0000
325 V A 0.0000
326 V A 0.0000
327 D A 0.0000
328 N A 0.0000
329 T A 0.0000
330 R A 0.0000
331 E A 0.0000
332 E A -1.2013
333 I A -1.1131
334 E A -2.0775
335 T A -0.9803
336 I A 0.2267
337 E A -0.5173
338 V A 1.0241
339 R A 0.0188
340 I A 1.4975
341 S A 0.2061
342 T A -0.8703
343 P A -1.5380
344 E A -2.8751
345 E A -2.8839
346 D A -2.0173
347 V A 0.4977
348 Y A 0.8915
349 N A -0.7605
350 P A -1.0986
351 E A -1.6504
352 D A -0.5645
353 Y A 0.3270
354 V A 0.8406
355 S A 0.1675
356 F A 0.3087
357 K A -1.4574
358 R A -1.2500
359 Y A 0.0000
360 T A -1.0595
361 E A 0.0000
362 E A -0.6563
363 Y A 0.0000
364 Q A -0.5560
365 L A 0.0000
366 S A 0.0000
367 L A 0.0000
368 I A 0.0000
369 V A 0.0000
370 Q A -0.3463
371 L A 0.0000
372 C A 0.0000
373 R A -0.5810
374 V A 0.0000
375 P A -0.5125
376 L A -0.0419
377 T A -0.5621
378 P A -0.9177
379 E A -1.9306
380 T A 0.0000
381 L A -0.6954
382 A A -1.3266
383 E A 0.0000
384 I A 0.0000
385 E A -2.4216
386 R A -1.7935
387 R A 0.0000
388 D A -1.1085
389 P A -1.1002
390 S A -0.4009
391 I A 0.0000
392 L A 0.0839
393 V A 0.9156
394 N A -0.2297
395 A A -0.6965
396 R A -1.5614
397 L A -0.6203
398 P A -0.9434
399 D A -1.2689
400 V A 0.7385
401 P A 0.4387
402 P A 0.7362
403 V A 2.2470
404 V A 1.9785
405 R A 0.1519
406 P A -0.4398
407 D A -0.9108
408 P A -0.7740
409 Y A 0.0000
410 A A -0.6556
411 G A -0.7015
412 L A -0.6715
413 K A -2.0407
414 F A -1.5988
415 N A -1.9544
416 D A -2.7707
417 I A 0.0000
418 D A -2.9543
419 L A 0.0000
420 T A -1.6003
421 D A -2.3177
422 K A -1.8591
423 L A -0.6775
424 S A -0.8350
425 S A -0.5662
426 D A -1.4901
427 L A 0.0000
428 S A -1.9525
429 K A -2.4490
430 S A 0.0000
431 P A -1.5585
432 L A 0.0000
433 G A 0.0000
434 R A -2.9139
435 E A -2.3561
436 Y A -1.0802
437 L A -0.5439
438 N A -2.2183
439 R A -2.3786
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Laboratory of Theory of Biopolymers 2018