Project name: 62ea84cfe909c03

Status: done

Started: 2026-04-18 02:37:00
Settings
Chain sequence(s) A: GLPALNPAPALRSTAEYVTPTDLLFVAQTDLLTETGNPTADIVVNGKVLVPKVSAYDWRVFKLTLPDPNTLPLPSPDFLDRSTEILIWRLRALYIKKFGDLGTGTVGHPNFNRLGNVDNPTKPLHPGPDDDVNYSWTPVRLQAFIVGDEPPLGKYTAPAAPAPGLPPGAEPPTTVVRDVIQHGDRADIGYGARDYAALLPDKDDVPDDILDTTTKVPDWEGMAAEPTGRRMFISDRRTSSSNSENFVRDGPELHPIPDAPPPSPLYVRPPPSSPYAVPPPTDYFTLPDRGAITEADLLFNRPVWIEQTPGLNQGILWHNQLYVTVLDNTRATIETIKTKISTPAINVYDPSNYVTSKRYSESYQLELVVQLCKIPLTPEVLAELARLDPRILVDARLPEIPPVERPDPYAGLKFREIDLTNKLSTDLEKYPLGRAYLNR
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
-3.3683
Maximal score value
2.5327
Average score
-0.5183
Total score value
-227.5175

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 0.2035
2 L A 1.4580
3 P A 0.6028
4 A A 0.6230
5 L A 1.0826
6 N A -0.7145
7 P A -0.4778
8 A A -0.2312
9 P A -0.4697
10 A A -0.1390
11 L A -0.2046
12 R A -0.9231
13 S A -0.7051
14 T A 0.0000
15 A A -1.0673
16 E A -1.9276
17 Y A 0.0000
18 V A 0.0000
19 T A -0.5673
20 P A -0.6559
21 T A -0.8518
22 D A -1.5687
23 L A -0.4042
24 L A -0.1400
25 F A -0.0405
26 V A 0.0000
27 A A 0.0000
28 Q A -0.5539
29 T A 0.0000
30 D A -1.1884
31 L A 0.6333
32 L A 0.0000
33 T A 0.0625
34 E A -0.2743
35 T A -0.4166
36 G A 0.0000
37 N A -0.9752
38 P A 0.0000
39 T A -0.7305
40 A A -0.5296
41 D A -0.0301
42 I A 1.8418
43 V A 2.5327
44 V A 1.7009
45 N A -0.5494
46 G A -0.3580
47 K A -0.1345
48 V A 2.1194
49 L A 2.4989
50 V A 1.3965
51 P A 0.2292
52 K A -0.6008
53 V A 0.0000
54 S A 0.0000
55 A A 0.0000
56 Y A 0.0000
57 D A 0.0000
58 W A 0.0000
59 R A 0.0000
60 V A 0.0000
61 F A 0.0000
62 K A 0.0000
63 L A 0.0000
64 T A -1.2195
65 L A 0.0000
66 P A 0.0000
67 D A -0.6606
68 P A 0.0000
69 N A -0.8211
70 T A -0.1399
71 L A 0.0653
72 P A -0.0620
73 L A -0.0668
74 P A -0.3339
75 S A -0.7309
76 P A -1.2864
77 D A -2.3173
78 F A -1.2506
79 L A 0.0000
80 D A -3.0629
81 R A -2.9947
82 S A -1.7423
83 T A -1.4152
84 E A -1.6378
85 I A 0.0000
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A -0.3430
90 L A 0.0000
91 R A -0.6381
92 A A 0.0000
93 L A 0.0000
94 Y A -0.4063
95 I A 0.0000
96 K A -0.2797
97 K A 0.0000
98 F A 0.5041
99 G A -0.7998
100 D A -1.5842
101 L A -0.6260
102 G A -0.3241
103 T A -0.1356
104 G A 0.0000
105 T A -0.0973
106 V A 0.0000
107 G A -0.7521
108 H A 0.0000
109 P A -1.4893
110 N A -2.5203
111 F A 0.0000
112 N A 0.0000
113 R A -1.0508
114 L A -0.7088
115 G A 0.0000
116 N A -1.2109
117 V A -1.1033
118 D A -2.3838
119 N A -2.4186
120 P A -1.7658
121 T A -1.4853
122 K A -1.9229
123 P A -0.6301
124 L A -0.4007
125 H A -0.5703
126 P A -1.0829
127 G A -1.2336
128 P A -1.5058
129 D A -2.5889
130 D A -2.0625
131 D A -2.0758
132 V A -1.2980
133 N A -1.6534
134 Y A -0.8186
135 S A -0.4693
136 W A 0.0000
137 T A -0.3769
138 P A 0.0000
139 V A 0.0000
140 R A 0.0000
141 L A 0.0000
142 Q A 0.0000
143 A A 0.0000
144 F A 0.0000
145 I A 0.0000
146 V A 0.0000
147 G A 0.0000
148 D A 0.0000
149 E A -0.2452
150 P A 0.0000
151 P A 0.0000
152 L A -0.3830
153 G A 0.0000
154 K A -0.5958
155 Y A -0.2337
156 T A 0.0674
157 A A 0.0000
158 P A -0.2277
159 A A 0.0970
160 A A -0.1594
161 P A -0.4424
162 A A -0.1235
163 P A -0.3128
164 G A -0.3049
165 L A -0.0617
166 P A -0.4931
167 P A -0.7179
168 G A -0.7775
169 A A -0.8563
170 E A -1.7242
171 P A -1.1068
172 P A -0.6302
173 T A -0.1298
174 T A 0.5373
175 V A 1.1258
176 V A -0.0359
177 R A -1.5388
178 D A -1.1552
179 V A -0.5888
180 I A 0.0000
181 Q A -0.8426
182 H A -1.0332
183 G A -0.7924
184 D A -0.6524
185 R A 0.0000
186 A A 0.0000
187 D A -0.4740
188 I A 0.0000
189 G A -0.4985
190 Y A -0.2514
191 G A -0.3899
192 A A -0.3495
193 R A -0.5720
194 D A -0.7670
195 Y A 0.0000
196 A A -1.2113
197 A A -0.4757
198 L A -0.7115
199 L A -1.1696
200 P A -1.5712
201 D A -2.4260
202 K A -3.0802
203 D A -2.1432
204 D A -1.4028
205 V A 0.0000
206 P A 0.0000
207 D A -1.3849
208 D A 0.0000
209 I A 0.0000
210 L A -1.6105
211 D A -2.1021
212 T A -1.1253
213 T A -0.7591
214 T A 0.0000
215 K A 0.0000
216 V A 0.0037
217 P A 0.0000
218 D A 0.0000
219 W A -0.7400
220 E A -1.8803
221 G A -1.3526
222 M A 0.0000
223 A A -0.7984
224 A A -0.7515
225 E A -0.7635
226 P A -0.3825
227 T A -0.1659
228 G A 0.0000
229 R A 0.0000
230 R A -0.2382
231 M A 0.0189
232 F A 0.0000
233 I A 0.0114
234 S A -0.6787
235 D A -1.9355
236 R A -2.6098
237 R A -1.8906
238 T A -0.9667
239 S A -0.5722
240 S A -0.8964
241 S A -1.1649
242 N A -1.6308
243 S A -1.3745
244 E A -1.5939
245 N A -1.1167
246 F A 0.0000
247 V A 0.0000
248 R A 0.0000
249 D A -1.3079
250 G A -0.9932
251 P A -0.6505
252 E A -0.5046
253 L A 0.4025
254 H A -0.5646
255 P A -0.7570
256 I A 0.1933
257 P A -0.8008
258 D A -1.6015
259 A A -0.7966
260 P A -0.9092
261 P A -0.4929
262 P A -0.1084
263 S A 0.0420
264 P A 0.7018
265 L A 1.5992
266 Y A 1.2980
267 V A 1.4000
268 R A -0.2201
269 P A 0.0968
270 P A -0.2454
271 P A -0.2684
272 S A -0.3224
273 S A 0.1097
274 P A 0.2296
275 Y A 1.0631
276 A A 0.8439
277 V A 1.5343
278 P A 0.5271
279 P A 0.1924
280 P A 0.0000
281 T A -0.5338
282 D A -1.1871
283 Y A 0.5676
284 F A 0.2753
285 T A -0.2787
286 L A 0.0000
287 P A 0.0000
288 D A -1.1862
289 R A -0.8207
290 G A -0.6100
291 A A -0.1335
292 I A -0.2415
293 T A -0.8847
294 E A -1.8399
295 A A -1.1211
296 D A -1.2790
297 L A -0.9774
298 L A -1.2292
299 F A 0.0000
300 N A -1.0797
301 R A -1.6557
302 P A -0.7089
303 V A -0.2010
304 W A -0.5238
305 I A 0.0000
306 E A -2.2632
307 Q A -2.0136
308 T A 0.0000
309 P A -0.4212
310 G A -0.2665
311 L A -0.2404
312 N A 0.0000
313 Q A 0.0000
314 G A 0.0000
315 I A 0.0000
316 L A 0.0000
317 W A 0.0000
318 H A -0.6942
319 N A -0.6683
320 Q A -0.6357
321 L A 0.0000
322 Y A 0.0000
323 V A 0.0000
324 T A 0.0000
325 V A 0.0000
326 L A 0.0000
327 D A 0.0000
328 N A 0.0000
329 T A 0.0000
330 R A -0.3854
331 A A 0.0000
332 T A -0.6109
333 I A -0.7697
334 E A -1.9385
335 T A -1.2541
336 I A -0.2891
337 K A -1.2033
338 T A -0.4320
339 K A -0.8002
340 I A 1.2345
341 S A 0.1904
342 T A -0.1698
343 P A -0.5286
344 A A -0.1882
345 I A 0.2150
346 N A -0.0108
347 V A 1.6641
348 Y A 1.4473
349 D A -0.0933
350 P A -0.3956
351 S A -0.0836
352 N A 0.1165
353 Y A 0.3328
354 V A 1.2635
355 T A -0.1770
356 S A -0.8290
357 K A -2.0462
358 R A -1.4586
359 Y A 0.0000
360 S A -0.4736
361 E A 0.0000
362 S A 0.3909
363 Y A 0.0000
364 Q A -0.0621
365 L A 0.0000
366 E A 0.0000
367 L A 0.0000
368 V A 0.0000
369 V A 0.0000
370 Q A 0.0000
371 L A 0.0000
372 C A 0.0000
373 K A -0.6121
374 I A 0.0000
375 P A -0.8395
376 L A -0.5381
377 T A -0.6413
378 P A -0.9711
379 E A -1.7904
380 V A 0.0000
381 L A -0.3831
382 A A -0.7723
383 E A 0.0000
384 L A 0.0000
385 A A -0.5611
386 R A -1.3440
387 L A -0.4719
388 D A 0.0000
389 P A -0.7238
390 R A -1.1093
391 I A 0.0000
392 L A -0.6057
393 V A -1.1896
394 D A -1.6809
395 A A -1.3832
396 R A -2.3214
397 L A -1.6481
398 P A -1.4417
399 E A -1.9519
400 I A -0.6745
401 P A -0.4870
402 P A -0.7358
403 V A 0.2120
404 E A -2.1393
405 R A -2.4951
406 P A -1.8045
407 D A -1.7468
408 P A -0.8908
409 Y A -0.4401
410 A A -0.5988
411 G A -0.6538
412 L A -0.4715
413 K A -1.8900
414 F A -1.3641
415 R A -1.7174
416 E A -2.5762
417 I A 0.0000
418 D A -2.5927
419 L A 0.0000
420 T A -1.3672
421 N A -1.7753
422 K A -1.5212
423 L A -0.5153
424 S A -0.9675
425 T A -0.8991
426 D A -2.3860
427 L A 0.0000
428 E A -3.3683
429 K A -3.1358
430 Y A -1.8382
431 P A -1.1760
432 L A 0.0000
433 G A 0.0000
434 R A -2.4938
435 A A -1.2886
436 Y A -0.8054
437 L A -0.5649
438 N A -2.0074
439 R A -2.1413
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Laboratory of Theory of Biopolymers 2018