Project name: 908a32cf9d6928

Status: done

Started: 2026-05-12 18:50:08
Settings
Chain sequence(s) A: GLPPLNPEPPPRPTTEFVTPTDLLYIAETDLLTRTGHPTADIVVDGKVLVPKVSAYQYRVFKLTLPDPNTLPLPSADFLDPSTEIRIWRLLAYYIKRFGPLGKGSYGHPNYNALGDVDNPTEPVHEGEDDTVSLSWTPKLRQEYIIGDRPPTGVYTDIAPPAPGLPPGAIPPTVKVSDIIEDGDMADIGFGAKDFAKLYPRKDEVPDDILNTSTKVPDYEGMKAEPYGRSMFDYDSYEKSKDIKNLRLDGPDLIPLPDAEPPSPLYVKPPPSSPYAELPSYRYFTLPDAGEITEEDLLFNRPRWLTKTAGLNDGILWNNQLYVTIVDNTRAEIETIQTQVSTPVPNVYDPANYVTSRRYTEEYQLALIVQLCKIPLTPETLEYIRRLDPRILVNANLPDIPPVEEPDPYAGKKFIEIDLTDKLSTDLSKYPLGRAYLNR
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
-3.1971
Maximal score value
2.5847
Average score
-0.5152
Total score value
-226.1613

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 0.1582
2 L A 1.4002
3 P A 0.3719
4 P A -0.0523
5 L A 0.7487
6 N A -1.3102
7 P A -1.6414
8 E A -2.3532
9 P A -1.5612
10 P A -1.0237
11 P A -0.7426
12 R A -0.7060
13 P A -0.6490
14 T A 0.0000
15 T A -1.0420
16 E A -1.8952
17 F A 0.0000
18 V A 0.0000
19 T A -0.5745
20 P A -0.7094
21 T A 0.0000
22 D A -1.6698
23 L A -0.5723
24 L A -0.1667
25 Y A -0.0230
26 I A 0.0000
27 A A 0.0000
28 E A -0.6372
29 T A 0.0000
30 D A -1.2617
31 L A 0.3082
32 L A 0.1465
33 T A -0.2454
34 R A -0.5865
35 T A -0.5317
36 G A 0.0000
37 H A -0.6704
38 P A 0.0000
39 T A -0.5086
40 A A -0.2120
41 D A 0.0931
42 I A 1.8993
43 V A 2.4506
44 V A 1.5377
45 D A -1.0188
46 G A -0.5786
47 K A -0.2659
48 V A 2.0775
49 L A 2.4859
50 V A 1.4930
51 P A 0.3587
52 K A -0.3855
53 V A 0.0000
54 S A 0.0000
55 A A 0.0000
56 Y A 0.0000
57 Q A 0.0000
58 Y 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 -1.1519
65 L A 0.0000
66 P A 0.0000
67 D A -0.7433
68 P A 0.0000
69 N A -0.7017
70 T A -0.3279
71 L A 0.0355
72 P A -0.0531
73 L A 0.0765
74 P A -0.2686
75 S A -0.5162
76 A A -0.8070
77 D A -1.6624
78 F A -0.6117
79 L A -0.9021
80 D A -1.7248
81 P A -1.1987
82 S A -0.9007
83 T A -0.8363
84 E A -0.9541
85 I A 0.0000
86 R A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A -0.3635
90 L A 0.0000
91 L A -0.0563
92 A A 0.0000
93 Y A 0.0000
94 Y A -0.5138
95 I A 0.0000
96 K A -0.3028
97 R A 0.0000
98 F A 0.5495
99 G A -0.3045
100 P A -0.4151
101 L A -0.3171
102 G A -1.2138
103 K A -1.8389
104 G A 0.0000
105 S A -0.7009
106 Y A 0.0000
107 G A -0.6031
108 H A -0.8832
109 P A -0.8608
110 N A -1.6357
111 Y A 0.0000
112 N A 0.0000
113 A A 0.0000
114 L A 0.0000
115 G A -1.0947
116 D A -1.8128
117 V A -1.4541
118 D A -2.6026
119 N A -2.6476
120 P A -1.9518
121 T A -1.5963
122 E A -2.0506
123 P A -1.0270
124 V A -1.0880
125 H A -1.8224
126 E A -2.6067
127 G A -2.7151
128 E A -3.1971
129 D A -3.1606
130 D A -2.0491
131 T A -1.0412
132 V A 0.0398
133 S A -0.2750
134 L A -0.0822
135 S A -0.2376
136 W A 0.0000
137 T A -0.5481
138 P A 0.0000
139 K A -1.5619
140 L A 0.0000
141 R A 0.0000
142 Q A 0.0000
143 E A 0.0000
144 Y A 0.0000
145 I A 0.0000
146 I A 0.0000
147 G A 0.0000
148 D A 0.0000
149 R A -0.4017
150 P A 0.0000
151 P A 0.0000
152 T A -0.1672
153 G A 0.0000
154 V A -0.1164
155 Y A -0.2684
156 T A -0.5171
157 D A -0.3756
158 I A 0.2008
159 A A 0.0581
160 P A -0.2157
161 P A -0.0736
162 A A -0.2176
163 P A -0.3700
164 G A -0.3302
165 L A 0.4683
166 P A -0.0142
167 P A -0.2036
168 G A 0.1766
169 A A 0.9258
170 I A 2.1584
171 P A 0.8733
172 P A 0.5299
173 T A 0.3286
174 V A 0.1450
175 K A -1.0796
176 V A -0.3208
177 S A -0.4116
178 D A -0.5539
179 I A -0.4552
180 I A 0.0000
181 E A -1.1211
182 D A -1.0932
183 G A -0.6695
184 D A -0.6363
185 M A 0.0000
186 A A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A -0.5611
190 F A 0.0000
191 G A -0.2653
192 A A -0.2747
193 K A -0.6026
194 D A 0.0000
195 F A 0.0000
196 A A -1.6177
197 K A -1.8550
198 L A -0.6537
199 Y A -1.1913
200 P A -1.5304
201 R A -1.8559
202 K A -2.3367
203 D A 0.0000
204 E A -0.9426
205 V A 0.0000
206 P A 0.0000
207 D A -1.0850
208 D A 0.0000
209 I A 0.0000
210 L A -0.9020
211 N A -1.6810
212 T A -0.9622
213 S A -0.6588
214 T A 0.0000
215 K A 0.0000
216 V A 0.3855
217 P A 0.0000
218 D A -0.9333
219 Y A -1.1545
220 E A -2.4011
221 G A -1.6173
222 M A 0.0000
223 K A -2.0344
224 A A -1.3896
225 E A -1.1310
226 P A -0.5825
227 Y A -0.1472
228 G A 0.0000
229 R A 0.0000
230 S A 0.0000
231 M A 0.0000
232 F A 0.0000
233 D A -0.6042
234 Y A -0.0706
235 D A -0.4070
236 S A -0.5500
237 Y A -0.9037
238 E A -2.0615
239 K A -2.1097
240 S A -2.3432
241 K A -2.9933
242 D A -2.6064
243 I A -1.0395
244 K A -1.9940
245 N A -1.4383
246 L A 0.0000
247 R A -0.0713
248 L A -0.0045
249 D A 0.0000
250 G A -0.5320
251 P A 0.0994
252 D A 0.9815
253 L A 2.5364
254 I A 2.5847
255 P A 0.9767
256 L A 0.8415
257 P A -0.6263
258 D A -2.5031
259 A A 0.0000
260 E A -2.6167
261 P A -1.5242
262 P A -0.6358
263 S A -0.4106
264 P A 0.5233
265 L A 1.7074
266 Y A 1.1353
267 V A 0.9574
268 K A -1.3145
269 P A -0.5281
270 P A -0.7000
271 P A -0.8454
272 S A -0.4911
273 S A -0.4421
274 P A -0.4083
275 Y A 0.0042
276 A A -0.7441
277 E A -1.7017
278 L A -0.5417
279 P A -0.4250
280 S A 0.0000
281 Y A 0.6456
282 R A 0.3912
283 Y A 1.1910
284 F A 0.5475
285 T A -0.6338
286 L A 0.0000
287 P A 0.0000
288 D A -1.8103
289 A A 0.0000
290 G A -1.8523
291 E A -2.3405
292 I A -1.4848
293 T A -1.8628
294 E A -2.8456
295 E A -2.8404
296 D A -2.0101
297 L A -1.2194
298 L A -0.7843
299 F A 0.0000
300 N A -1.0472
301 R A -1.5353
302 P A -0.8744
303 R A -0.6218
304 W A -0.4489
305 L A 0.0000
306 T A -0.8951
307 K A -1.7380
308 T A 0.0000
309 A A -0.6840
310 G A -0.6403
311 L A -0.2854
312 N A 0.0000
313 D A -0.5141
314 G A 0.0000
315 I A 0.0000
316 L A 0.0000
317 W A 0.0000
318 N A -0.6284
319 N A -0.5944
320 Q A -0.6405
321 L A 0.0000
322 Y A 0.0000
323 V A 0.0000
324 T A 0.0000
325 I 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 -0.7565
331 A A 0.0000
332 E A -2.5604
333 I A -1.8070
334 E A -2.1879
335 T A -1.0381
336 I A 0.3017
337 Q A -0.2668
338 T A 0.3141
339 Q A 0.4130
340 V A 1.7442
341 S A 0.7151
342 T A 0.3055
343 P A 0.1654
344 V A 1.0871
345 P A 0.3895
346 N A -0.0121
347 V A 1.6844
348 Y A 1.5126
349 D A 0.0201
350 P A 0.0640
351 A A 0.3424
352 N A 0.8135
353 Y A 1.2040
354 V A 1.8504
355 T A 0.4715
356 S A -0.1820
357 R A -1.1706
358 R A -1.2877
359 Y A 0.0000
360 T A -0.8977
361 E A 0.0000
362 E A -0.1266
363 Y A 0.0000
364 Q A -0.2389
365 L A 0.0000
366 A A 0.0000
367 L A 0.0000
368 I A 0.0000
369 V A 0.0000
370 Q A -0.4006
371 L A 0.0000
372 C A 0.0000
373 K A -0.4203
374 I A 0.0000
375 P A -0.6336
376 L A -0.4307
377 T A -0.7827
378 P A -1.2431
379 E A -2.3018
380 T A 0.0000
381 L A -1.3607
382 E A -2.4434
383 Y A -1.8721
384 I A 0.0000
385 R A -2.9006
386 R A -2.4030
387 L A 0.0000
388 D A 0.0000
389 P A -1.4905
390 R A -1.3612
391 I A 0.0000
392 L A 0.0000
393 V A -1.0035
394 N A -1.2824
395 A A 0.0000
396 N A -1.7609
397 L A -1.1977
398 P A -1.2525
399 D A -1.8465
400 I A -0.5459
401 P A -0.3888
402 P A -0.4645
403 V A 0.4717
404 E A -1.8039
405 E A -1.9659
406 P A -1.6240
407 D A -1.8610
408 P A -1.0244
409 Y A -0.8855
410 A A -0.9860
411 G A -1.2563
412 K A -1.6959
413 K A -2.2882
414 F A -1.2534
415 I A -0.9426
416 E A -2.1255
417 I A -1.6094
418 D A -2.4937
419 L A 0.0000
420 T A -1.5636
421 D A -2.2765
422 K A -1.7713
423 L A -0.5878
424 S A -0.6600
425 T A -0.4156
426 D A -1.2305
427 L A 0.0000
428 S A -1.4404
429 K A -2.1512
430 Y A -1.1933
431 P A -0.8677
432 L A 0.0000
433 G A 0.0000
434 R A -1.7154
435 A A -0.9322
436 Y A -0.4013
437 L A 0.0158
438 N A -1.6912
439 R A -2.0318
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Laboratory of Theory of Biopolymers 2018