Project name: 6774e6657339cc5

Status: done

Started: 2026-05-22 06:28:29
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFEDIVVNGKVLVPKVSGWQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTVGHPLFNKLGDTENPTSPVHPTADDRVAYSFDPKQTQLFIVGCEPPTGEHWDIAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFFVRSGPVGHPLPSSPPPSPLYTPPPPSSPFAVLPPYDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPEDNVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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.                                          (00:00:05)
Show buried residues

Minimal score value
-3.9283
Maximal score value
2.5343
Average score
-0.4357
Total score value
-191.2842

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 Y A 1.9439
2 L A 1.9634
3 P A 0.8369
4 P A 0.3710
5 T A 0.1226
6 T A 0.1303
7 P A 0.1773
8 V A 1.2106
9 A A 0.0757
10 K A -1.0479
11 V A -0.2053
12 Q A -1.4365
13 S A -1.5710
14 T A 0.0000
15 D A -2.4242
16 E A -2.4436
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4591
20 P A 0.1291
21 T A 0.1818
22 S A -0.0926
23 L A 0.1240
24 F A -0.0232
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2869
29 T A 0.0000
30 D A -2.8960
31 R A -2.6800
32 L A -0.7978
33 L A 1.1522
34 T A 1.3579
35 V A 1.8044
36 G A 0.0000
37 H A -0.2679
38 P A 0.0000
39 F A -0.6834
40 E A -1.7878
41 D A -0.7596
42 I A 1.2654
43 V A 2.2144
44 V A 1.6398
45 N A -0.5531
46 G A -0.3720
47 K A -0.1397
48 V A 2.0136
49 L A 2.5343
50 V A 1.4301
51 P A 0.3120
52 K A -0.7321
53 V A 0.0000
54 S A 0.0000
55 G A 0.0000
56 W A 0.0000
57 Q A 0.0000
58 W A 0.0000
59 R A 0.0000
60 V A 0.0000
61 F A 0.0000
62 R A 0.0000
63 L A 0.0000
64 K A -2.1238
65 F A 0.0000
66 P A 0.0000
67 D A -1.3777
68 P A 0.0000
69 N A -1.2634
70 K A -1.7838
71 F A -0.6331
72 A A -0.5773
73 L A -0.8658
74 P A -1.2727
75 Q A -2.5054
76 K A -3.1075
77 D A -2.9891
78 F A -1.6506
79 Y A -1.8880
80 D A -2.6844
81 P A -2.3024
82 E A -3.0489
83 K A -3.3900
84 E A -2.4567
85 R A -1.2941
86 L A 0.0000
87 V A 0.0000
88 W A 0.0000
89 R A 0.0000
90 L A 0.0000
91 R A -0.6750
92 G A 0.0000
93 L A 0.0000
94 E A -0.9618
95 I A 0.0000
96 G A -1.3568
97 R A 0.0000
98 G A -0.6974
99 G A -0.5370
100 P A -0.3998
101 L A 0.0502
102 G A -0.1940
103 K A -0.5576
104 G A 0.0000
105 T A -0.3458
106 V A 0.0000
107 G A 0.1537
108 H A 0.0000
109 P A 0.3928
110 L A 0.3423
111 F A 0.0000
112 N A -1.1196
113 K A -0.6719
114 L A -0.9105
115 G A -0.8213
116 D A -1.2731
117 T A -0.8547
118 E A -1.7503
119 N A -1.9634
120 P A -1.4174
121 T A -0.7953
122 S A -0.6721
123 P A -0.0926
124 V A -0.1893
125 H A -0.5439
126 P A -1.0980
127 T A -1.0836
128 A A -1.0701
129 D A -2.0722
130 D A -1.5727
131 R A -1.0115
132 V A 0.2576
133 A A 0.4189
134 Y A 0.2394
135 S A -0.0569
136 F A 0.0000
137 D A 0.0000
138 P A 0.0000
139 K A 0.0000
140 Q A -0.2052
141 T A 0.0000
142 Q A 0.0000
143 L A 0.0000
144 F A 0.0000
145 I A 0.0000
146 V A 0.0000
147 G A 0.0000
148 C A 0.0000
149 E A -0.5666
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2201
155 H A 0.0000
156 W A 1.1066
157 D A 0.2772
158 I A 0.8311
159 A A 0.1167
160 E A -1.4807
161 P A -0.2275
162 C A 0.1897
163 P A -0.1637
164 G A -0.0645
165 L A 0.6155
166 P A -0.0993
167 P A -0.3334
168 G A -0.4177
169 A A -0.0203
170 C A 0.7409
171 P A 0.5491
172 P A 0.7860
173 I A 2.0384
174 Q A 0.8352
175 L A 1.4367
176 V A 0.8259
177 N A -0.3146
178 S A 0.0204
179 V A 0.4299
180 I A 0.0000
181 E A 0.3851
182 D A 0.0857
183 G A -0.1593
184 D A -0.5468
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1329
190 F A 0.0648
191 G A -0.1032
192 N A -0.2759
193 M A -0.1454
194 N A 0.0000
195 F A 0.0000
196 K A -3.3976
197 E A -2.6274
198 L A -1.2270
199 Q A -2.5439
200 Q A -3.3121
201 D A -3.6011
202 R A -3.3308
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.1584
208 D A 0.0000
209 I A 0.0000
210 V A -1.3559
211 S A -1.8996
212 T A -1.4549
213 R A -2.1377
214 C A 0.0000
215 K A 0.0000
216 W A -0.1700
217 P A 0.0000
218 D A 0.0000
219 F A 0.3580
220 L A 0.6123
221 K A -1.0973
222 M A 0.0000
223 T A -0.8843
224 N A -1.4907
225 E A -1.2318
226 A A -0.6120
227 Y A -0.4101
228 G A 0.0000
229 D A 0.0000
230 K A -0.6796
231 M A 0.0000
232 F A 0.0000
233 F A -0.1559
234 F A 0.0076
235 G A -0.9212
236 R A -2.6520
237 R A -2.8950
238 E A -2.1496
239 Q A -0.2113
240 V A 1.4673
241 Y A 1.2563
242 A A 0.4227
243 R A -0.5417
244 H A -0.6097
245 F A 0.1403
246 F A 0.0000
247 V A 0.0000
248 R A -0.5613
249 S A -0.9375
250 G A -0.9814
251 P A -0.6273
252 V A -0.5505
253 G A -0.9192
254 H A -1.1342
255 P A -0.5004
256 L A 0.4170
257 P A -0.0650
258 S A -0.1928
259 S A -0.2610
260 P A -0.5966
261 P A -0.4694
262 P A -0.3430
263 S A 0.1246
264 P A 0.4292
265 L A 1.5155
266 Y A 0.8847
267 T A 0.0981
268 P A 0.2363
269 P A 0.2788
270 P A -0.3486
271 P A -0.1052
272 S A -0.2909
273 S A 0.2740
274 P A 0.5605
275 F A 1.7493
276 A A 1.3750
277 V A 2.3135
278 L A 1.8562
279 P A 0.6606
280 P A 0.0000
281 Y A 0.2719
282 D A -0.3787
283 Y A 1.0662
284 F A 0.7995
285 G A 0.3547
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9847
291 L A 1.6066
292 V A 0.6226
293 S A -0.1602
294 S A -0.9636
295 D A -1.8434
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1103
299 F A 0.0000
300 N A -1.6406
301 R A -1.8432
302 P A -0.9493
303 F A -0.2226
304 W A -0.5706
305 L A 0.0000
306 Q A -2.0890
307 R A -2.9290
308 A A 0.0000
309 Q A -1.6617
310 G A -1.4211
311 N A -1.3596
312 N A 0.0000
313 N A 0.0000
314 G A 0.0000
315 V A 0.0000
316 C A 0.0000
317 W A 0.0000
318 H A -0.8134
319 N A -0.9219
320 E A -1.0295
321 L A 0.0000
322 F A 0.0000
323 V 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 -0.3269
331 N A 0.0000
332 T A -0.0398
333 N A 0.5990
334 F A 1.7979
335 T A 0.8944
336 I A 0.4555
337 S A -0.9608
338 Q A -1.7560
339 Q A -1.3844
340 L A 0.6488
341 C A 0.2660
342 T A -0.3574
343 P A -0.9965
344 E A -2.4809
345 D A -2.5557
346 N A -1.6295
347 V A 0.4486
348 Y A 0.9047
349 D A -0.2859
350 P A -0.4019
351 S A -0.3235
352 C A 0.0000
353 F A -0.8105
354 K A -1.7951
355 N A -1.7712
356 Y A -0.0869
357 L A 0.6515
358 R A 0.9721
359 H A 0.0000
360 V A 1.3822
361 E A 0.0000
362 Q A -0.0819
363 F A 0.0000
364 E A -2.0402
365 L A 0.0000
366 S A -0.6887
367 L A 0.0000
368 I A 0.0000
369 A A 0.0000
370 Q A 0.0000
371 L A 0.0000
372 C A 0.0000
373 K A -0.3044
374 V A 0.0000
375 P A -1.3041
376 L A -1.6951
377 D A -1.9616
378 P A -1.0245
379 G A -1.0062
380 V A -0.9290
381 L A -0.5244
382 A A -0.6508
383 H A -0.8106
384 I A 0.0000
385 N A -1.4069
386 T A -0.5547
387 M A -0.3017
388 N A -0.8612
389 P A -1.2406
390 T A -1.4375
391 I A 0.0000
392 L A -1.4241
393 E A -2.7462
394 N A -2.3524
395 W A -1.3439
396 N A -1.0662
397 L A -0.1654
398 G A 0.5391
399 F A 2.4201
400 V A 1.8328
401 P A 0.0547
402 P A -1.8424
403 K A -3.3197
404 E A -3.7860
405 R A -3.9283
406 E A -3.8053
407 D A -2.8850
408 P A -1.7691
409 Y A -0.9875
410 K A -2.1190
411 G A -0.6374
412 L A 0.6765
413 I A 1.5909
414 F A 0.0000
415 W A -0.3846
416 E A -1.6682
417 V A 0.0000
418 D A -2.9391
419 L A 0.0000
420 T A -2.0411
421 E A -2.7763
422 R A -2.6255
423 F A -1.2751
424 S A -1.4611
425 Q A -1.8629
426 D A -2.8905
427 L A -1.9832
428 D A -2.7815
429 Q A -2.6183
430 F A -1.4280
431 A A -0.8993
432 L A 0.0000
433 G A 0.0000
434 R A -1.5825
435 K A -0.7100
436 F A 0.1385
437 L A 1.0267
438 Y A 0.8249
439 Q A -0.2746
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Laboratory of Theory of Biopolymers 2018