Project name: 3e010e2c2deecc8

Status: done

Started: 2026-04-17 16:38:43
Settings
Chain sequence(s) A: GPLPLNPEPELIHTDEYVTPTDLLYVAKTDLITETGNPTADIVTNGKVTTKRVSAYDYKVFLLKLPDPNTLPLPSEDFINKETERLIWRLLAFKIHVGGPLGKGTYGHPNFNRLGNVDNPTAPVHEGPDDTVALSWEPKLKQEYIIGSEPPIGKYTAKAAPEPGLPPGAVPPTEIKYTIIEHGDVADIGFGAKDFKELDPEKNRVPDIILDTSTKVVDYEGMKAEPWGRRMFTYDKYEKSYNKENYVLDGPVKHPLPDAGPPSPLYTPPPPASPYAVPPSYDYFSLPDRGEITEEDLLFNKPIYFTKSAGKNNFVLWHNKLYVTILDNTRAEIATNTTRTSTPANNVYDPSNYTTSKTYTREYQLELIIQLCKIPLTPETLELLRRLDPSILVDWNLPFIPPVERPDPYAGKKFLEIDLTNKLSSDLSKYPLGREYLNK
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
-3.7338
Maximal score value
1.7243
Average score
-0.6995
Total score value
-307.0713

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 -0.2022
2 P A 0.4219
3 L A 1.3929
4 P A 0.7041
5 L A 0.8487
6 N A -1.0253
7 P A -1.7434
8 E A -2.5899
9 P A -2.0809
10 E A -2.1136
11 L A -0.8183
12 I A -0.5814
13 H A -1.2901
14 T A 0.0000
15 D A -2.6020
16 E A -2.5002
17 Y A 0.0000
18 V A 0.0000
19 T A -0.9137
20 P A -0.8716
21 T A -0.9067
22 D A -1.6253
23 L A -0.4913
24 L A -0.1052
25 Y A -0.0153
26 V A 0.0000
27 A A 0.0000
28 K A -0.8208
29 T A 0.0000
30 D A -1.1629
31 L A 0.4848
32 I A 0.2525
33 T A -0.1765
34 E A -0.6675
35 T A -0.6949
36 G A 0.0000
37 N A -1.2206
38 P A 0.0000
39 T A -0.7647
40 A A -0.5600
41 D A -1.0134
42 I A 0.6658
43 V A 1.0125
44 T A -0.1905
45 N A -1.4952
46 G A -1.1120
47 K A -1.3019
48 V A -0.0175
49 T A -0.2016
50 T A -0.6052
51 K A -1.7306
52 R A -1.4765
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 Y A 0.0000
59 K A 0.0000
60 V A 0.0000
61 F A 0.0000
62 L A 0.0000
63 L A 0.0000
64 K A -1.9066
65 L A 0.0000
66 P A 0.0000
67 D A -0.9649
68 P A 0.0000
69 N A -0.7523
70 T A -0.2705
71 L A -0.0215
72 P A -0.2794
73 L A -0.4240
74 P A -0.7067
75 S A -1.5623
76 E A -3.0061
77 D A -3.0143
78 F A -1.6794
79 I A 0.0000
80 N A -3.3834
81 K A -3.7338
82 E A -3.2061
83 T A -2.0420
84 E A -2.0654
85 R A -1.4455
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A 0.0000
90 L A 0.0000
91 L A 0.1934
92 A A 0.0000
93 F A 0.0000
94 K A -0.7766
95 I A 0.0000
96 H A -0.7355
97 V A 0.0000
98 G A -0.4539
99 G A -0.8136
100 P A -0.6223
101 L A -0.4835
102 G A -1.1262
103 K A -2.0481
104 G A 0.0000
105 T A -0.7315
106 Y A 0.0000
107 G A -0.6884
108 H A -1.0082
109 P A -0.8777
110 N A -1.8770
111 F A 0.0000
112 N A 0.0000
113 R A -0.8676
114 L A -0.9897
115 G A -0.8470
116 N A -1.0445
117 V A -0.8829
118 D A -2.4614
119 N A -2.1766
120 P A -1.1797
121 T A -0.6442
122 A A -0.3238
123 P A -0.2441
124 V A -0.6219
125 H A -1.5804
126 E A -2.7011
127 G A -2.1345
128 P A -1.7328
129 D A -2.6593
130 D A -2.0978
131 T A -1.2725
132 V A -0.3766
133 A A -0.2770
134 L A -0.1660
135 S A -0.2727
136 W A 0.0000
137 E A -0.7888
138 P A 0.0000
139 K A 0.0000
140 L A 0.0000
141 K 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 S A 0.0000
149 E A -0.3618
150 P A 0.0000
151 P A 0.0000
152 I A 0.6479
153 G A 0.0000
154 K A 0.5148
155 Y A 0.2453
156 T A -0.0431
157 A A 0.0000
158 K A -1.5334
159 A A -0.9789
160 A A -0.9316
161 P A -1.1440
162 E A -2.0675
163 P A -1.3035
164 G A -0.9230
165 L A -0.2783
166 P A -0.3414
167 P A -0.2936
168 G A -0.3573
169 A A 0.3783
170 V A 1.3047
171 P A 0.0657
172 P A -0.4749
173 T A -0.5116
174 E A -0.5091
175 I A 1.1114
176 K A 0.2700
177 Y A 1.2720
178 T A 0.5557
179 I A 0.1486
180 I A 0.0000
181 E A -1.0441
182 H A -1.1251
183 G A -0.7081
184 D A -0.6355
185 V A 0.0000
186 A A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A -0.3545
190 F A -0.0381
191 G A -0.2635
192 A A -0.0742
193 K A -0.9993
194 D A -1.8151
195 F A 0.0000
196 K A -3.5454
197 E A -2.9089
198 L A -1.6578
199 D A -2.0996
200 P A -2.2556
201 E A -2.2780
202 K A -2.9069
203 N A -1.9505
204 R A -1.5770
205 V A 0.0000
206 P A 0.0000
207 D A -1.2307
208 I A 0.0000
209 I A 0.0000
210 L A -1.6047
211 D A -2.6127
212 T A -1.4649
213 S A -1.1252
214 T A 0.0000
215 K A 0.0000
216 V A 0.3403
217 V A 0.0000
218 D A 0.0000
219 Y A -1.1371
220 E A -2.3743
221 G A -1.4358
222 M A 0.0000
223 K A -2.2142
224 A A -1.3742
225 E A -1.2990
226 P A -0.6442
227 W A -0.5227
228 G A 0.0000
229 R A -0.7816
230 R A -0.6025
231 M A 0.0000
232 F A 0.0000
233 T A -0.3773
234 Y A -0.4340
235 D A -1.3599
236 K A -2.1359
237 Y A -1.6368
238 E A -2.4000
239 K A -1.8248
240 S A -1.1201
241 Y A -0.5203
242 N A -1.7764
243 K A -2.2914
244 E A -2.1147
245 N A -1.4945
246 Y A 0.0000
247 V A 0.0000
248 L A 0.0000
249 D A -1.2919
250 G A -1.0406
251 P A -1.0048
252 V A -0.8622
253 K A -1.7846
254 H A -1.7083
255 P A -1.1249
256 L A -0.1407
257 P A -0.8310
258 D A -1.6886
259 A A -0.7625
260 G A -0.9269
261 P A -0.7596
262 P A -0.6528
263 S A -0.4510
264 P A 0.0858
265 L A 1.2014
266 Y A 0.7048
267 T A 0.1274
268 P A 0.1978
269 P A 0.1997
270 P A -0.2922
271 P A -0.0142
272 A A 0.1275
273 S A 0.3489
274 P A 0.3963
275 Y A 1.2837
276 A A 1.0761
277 V A 1.5857
278 P A 0.8882
279 P A -0.0809
280 S A 0.0000
281 Y A 0.3200
282 D A 0.0538
283 Y A 1.0449
284 F A 0.2973
285 S A -0.6326
286 L A 0.0000
287 P A 0.0000
288 D A 0.0000
289 R A 0.0000
290 G A -1.4182
291 E A -2.0493
292 I A -1.6029
293 T A -1.8818
294 E A -2.6819
295 E A -2.8582
296 D A -2.1316
297 L A -1.2436
298 L A -1.1076
299 F A 0.0000
300 N A -1.3736
301 K A -1.7468
302 P A -0.8941
303 I A 0.0061
304 Y A -0.0208
305 F A 0.0000
306 T A -0.7607
307 K A -1.9383
308 S A 0.0000
309 A A -0.7743
310 G A -1.1846
311 K A -1.4087
312 N A 0.0000
313 N A 0.0000
314 F A 0.0000
315 V A 0.0000
316 L A 0.0000
317 W A 0.0000
318 H A -0.7944
319 N A -0.9340
320 K A -1.0630
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 L A 0.0000
327 D A 0.0000
328 N A 0.0000
329 T A 0.0000
330 R A 0.0000
331 A A 0.0000
332 E A -2.1425
333 I A -1.2601
334 A A -0.9866
335 T A -1.1774
336 N A -1.2325
337 T A -1.1291
338 T A -1.2004
339 R A -1.9614
340 T A -1.0645
341 S A -0.8430
342 T A -0.6054
343 P A -0.4475
344 A A -0.4382
345 N A -1.1196
346 N A -0.8038
347 V A 1.1385
348 Y A 1.2129
349 D A -0.1001
350 P A -0.4537
351 S A -0.6676
352 N A -0.8431
353 Y A -0.8625
354 T A -0.7268
355 T A -0.9608
356 S A -1.2276
357 K A -1.6892
358 T A -1.1493
359 Y A 0.0000
360 T A -0.6175
361 R A 0.0000
362 E A -0.4440
363 Y A 0.0000
364 Q A -0.5118
365 L A 0.0000
366 E A 0.0000
367 L A 0.0000
368 I A 0.0000
369 I A 0.0000
370 Q A -0.2725
371 L A 0.0000
372 C A 0.0000
373 K A -0.6427
374 I A 0.0000
375 P A -1.0532
376 L A -1.1740
377 T A -0.9108
378 P A -1.4337
379 E A -2.5388
380 T A 0.0000
381 L A -1.7164
382 E A -2.8631
383 L A 0.0000
384 L A 0.0000
385 R A -2.9422
386 R A -1.9752
387 L A 0.0000
388 D A -1.1225
389 P A -1.5261
390 S A -0.8366
391 I A 0.0000
392 L A 0.0000
393 V A -0.5579
394 D A -1.2633
395 W A -0.9891
396 N A -0.9620
397 L A 0.0000
398 P A 0.2288
399 F A 1.7243
400 I A 0.9858
401 P A 0.3496
402 P A -0.0268
403 V A 0.3626
404 E A -1.6093
405 R A -1.6487
406 P A -1.5124
407 D A -2.0473
408 P A -1.1438
409 Y A -1.0331
410 A A -1.1979
411 G A -1.4085
412 K A -1.9906
413 K A -2.4289
414 F A -1.3513
415 L A -1.0409
416 E A -2.3004
417 I A -1.7953
418 D A -2.6758
419 L A 0.0000
420 T A -1.5267
421 N A -1.7767
422 K A -1.5730
423 L A -0.5112
424 S A -0.7088
425 S A -0.5279
426 D A -1.3750
427 L A 0.0000
428 S A -1.7755
429 K A -2.2795
430 Y A -1.4421
431 P A -1.2200
432 L A 0.0000
433 G A 0.0000
434 R A -2.5615
435 E A -1.8162
436 Y A -0.7893
437 L A -0.3591
438 N A -1.9859
439 K A -2.1079
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018