Project name: a0307af06597084

Status: done

Started: 2026-04-18 02:34:58
Settings
Chain sequence(s) A: GPLPLNPGPELVSDSEYVTPTDLLYIAETDLITREGNPFKDIVENGKVVLPRVSAYDFRVFLLTLPDPNKLPLPSEDFLNPDTEIRIWQLRAFKIGVYGPLGYGEYGHPNFNALGDVDNPTEPLHGTEDDRVALSFRPVYRQEFIIGDRPPIGKYTAPAPPTPGLPPGAKPPLVEKTDIIQDGDRADIGFGAKDFKALYPRKDEVPDIILDTTTKEIDYEGMKAEPWGDRMFTYGRKEKSKDVKHLVLDGPDLYPLPSSPPPSKLYTKPPPSSPYAVPPPYRYFTIPDAGEITEEDLMFNKPYFLTKAEGKNNGILWGNRLYVTVLDNSRAEIEKIEKQLSTPEENVYNPEDYETSYLYKEEYQLSLILQLCKIPLTPETLALLERRDPRILVDANLPDIPPVERPDPLAGKKFHNIDLTDKLSSDLEKSELGREYLNR
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
-3.5022
Maximal score value
1.8393
Average score
-0.7869
Total score value
-345.4611

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 -0.2136
2 P A 0.4178
3 L A 1.3954
4 P A 0.7030
5 L A 1.0562
6 N A -0.6479
7 P A -1.0547
8 G A -1.3752
9 P A -1.8525
10 E A -1.8120
11 L A -0.8238
12 V A -0.6233
13 S A -0.9292
14 D A 0.0000
15 S A -1.4133
16 E A -1.9308
17 Y A 0.0000
18 V A 0.0000
19 T A -0.6322
20 P A -0.7175
21 T A -0.8898
22 D A -1.5951
23 L A -0.4711
24 L A -0.1661
25 Y A -0.0836
26 I A 0.0000
27 A A 0.0000
28 E A -1.1159
29 T A 0.0000
30 D A -1.3759
31 L A 0.3068
32 I A 0.1335
33 T A -0.6394
34 R A -1.4160
35 E A -2.0768
36 G A 0.0000
37 N A 0.0000
38 P A 0.0000
39 F A -0.5117
40 K A -1.5460
41 D A -1.0271
42 I A 0.5785
43 V A 0.7094
44 E A -1.4679
45 N A -2.0577
46 G A -1.3689
47 K A -1.1159
48 V A 1.1919
49 V A 1.6209
50 L A 0.6980
51 P A -0.2264
52 R A -1.1754
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 F A 0.0000
59 R A 0.0000
60 V A 0.0000
61 F A 0.0000
62 L A 0.0000
63 L A 0.0000
64 T A -1.5172
65 L A 0.0000
66 P A 0.0000
67 D A -1.3917
68 P A 0.0000
69 N A -1.4758
70 K A -1.8088
71 L A -0.6580
72 P A -0.3879
73 L A -0.1916
74 P A -0.4247
75 S A -1.3607
76 E A -2.6747
77 D A -2.6887
78 F A -1.3415
79 L A 0.0000
80 N A -2.4132
81 P A -1.7870
82 D A -2.3741
83 T A -1.4894
84 E A -1.4200
85 I A 0.0000
86 R A 0.0000
87 I A 0.0000
88 W A 0.0000
89 Q A 0.0000
90 L A 0.0000
91 R A -0.4532
92 A A 0.0000
93 F A 0.0000
94 K A -0.9687
95 I A 0.0000
96 G A 0.0000
97 V A 0.0000
98 Y A 0.3535
99 G A -0.3981
100 P A -0.1753
101 L A 0.0828
102 G A -0.2818
103 Y A -0.5459
104 G A 0.0000
105 E A -1.9982
106 Y A 0.0000
107 G A -1.0645
108 H A 0.0000
109 P A -0.8014
110 N A -1.6760
111 F A 0.0000
112 N A 0.0000
113 A A 0.0000
114 L A -0.7456
115 G A -1.3797
116 D A -2.6621
117 V A -1.9736
118 D A -3.0937
119 N A -2.8112
120 P A -2.1360
121 T A -1.7264
122 E A -2.2381
123 P A -0.8482
124 L A -0.7389
125 H A -1.0032
126 G A -1.8177
127 T A -2.1558
128 E A -3.0393
129 D A -3.2401
130 D A -2.2746
131 R A -1.9374
132 V A -0.1870
133 A A -0.0689
134 L A -0.1456
135 S A -0.6580
136 F A 0.0000
137 R A -1.1731
138 P A 0.0000
139 V A 0.0000
140 Y A 0.0000
141 R A 0.0000
142 Q A 0.0000
143 E A 0.0000
144 F 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 -0.7307
150 P A 0.0000
151 P A 0.0000
152 I A -0.3443
153 G A 0.0000
154 K A -1.2913
155 Y A -1.2451
156 T A -0.6571
157 A A 0.0000
158 P A -0.0762
159 A A -0.1442
160 P A -0.2095
161 P A -0.4371
162 T A -0.3072
163 P A -0.3694
164 G A -0.2463
165 L A 0.1409
166 P A -0.3625
167 P A -0.6279
168 G A -0.9453
169 A A -1.0306
170 K A -1.6088
171 P A -0.5812
172 P A 0.1159
173 L A 0.9558
174 V A 0.1859
175 E A -1.6334
176 K A -1.5933
177 T A -1.1628
178 D A -0.7730
179 I A -0.4218
180 I A 0.0000
181 Q A -1.0613
182 D A -1.1227
183 G A -0.7050
184 D A -0.6559
185 R A 0.0000
186 A A 0.0000
187 D A -0.5788
188 I A 0.0000
189 G A -0.4305
190 F A 0.0000
191 G A -0.4815
192 A A -0.8220
193 K A -1.0068
194 D A -1.2878
195 F A 0.0000
196 K A -2.8081
197 A A -1.0864
198 L A -0.6968
199 Y A -1.5700
200 P A -1.8653
201 R A -2.4371
202 K A -3.2303
203 D A 0.0000
204 E A -1.3692
205 V A 0.0000
206 P A 0.0000
207 D A -1.9005
208 I A 0.0000
209 I A 0.0000
210 L A -2.3263
211 D A -2.8655
212 T A -1.6587
213 T A -1.0818
214 T A 0.0000
215 K A 0.0000
216 E A -0.7557
217 I A 0.0000
218 D A -1.1511
219 Y A 0.0000
220 E A -2.3807
221 G A -1.5822
222 M A 0.0000
223 K A -2.4423
224 A A -1.3282
225 E A -1.2827
226 P A -0.6607
227 W A 0.0000
228 G A 0.0000
229 D A 0.0000
230 R A -0.6487
231 M A 0.0000
232 F A 0.0000
233 T A -0.5808
234 Y A -0.0764
235 G A -0.5133
236 R A -1.6579
237 K A -2.1796
238 E A -2.4378
239 K A -2.4953
240 S A -2.1923
241 K A -2.7446
242 D A -2.6094
243 V A -1.4152
244 K A -2.2156
245 H A -1.6825
246 L A 0.0000
247 V A 0.0000
248 L A 0.0000
249 D A -1.2026
250 G A -0.7348
251 P A -0.0855
252 D A 0.5208
253 L A 1.8393
254 Y A 1.7882
255 P A 0.6047
256 L A 0.6652
257 P A -0.3002
258 S A -0.5341
259 S A -0.6730
260 P A -0.6629
261 P A -1.1084
262 P A -0.9919
263 S A -0.9903
264 K A -0.9532
265 L A 0.8111
266 Y A 0.4613
267 T A -0.7020
268 K A -1.3355
269 P A -0.6319
270 P A -0.6020
271 P A -0.3752
272 S A -0.3740
273 S A -0.0602
274 P A -0.0079
275 Y A 0.6613
276 A A 0.6331
277 V A 1.5598
278 P A 0.7388
279 P A 0.2065
280 P A 0.3385
281 Y A 0.9128
282 R A 0.9253
283 Y A 1.2957
284 F A 0.6146
285 T A -0.3115
286 I A 0.0000
287 P A 0.0000
288 D A -1.9582
289 A A 0.0000
290 G A 0.0000
291 E A -2.2465
292 I A -1.4012
293 T A -1.8729
294 E A -2.6772
295 E A -2.8398
296 D A -2.4057
297 L A -1.4964
298 M A 0.0000
299 F A 0.0000
300 N A -1.2638
301 K A -1.8475
302 P A -1.0420
303 Y A -0.0452
304 F A -0.2269
305 L A 0.0000
306 T A -0.8781
307 K A -2.3125
308 A A 0.0000
309 E A -2.6172
310 G A -2.0402
311 K A -1.5005
312 N A 0.0000
313 N A -1.2952
314 G A 0.0000
315 I A 0.0000
316 L A 0.0000
317 W A 0.0000
318 G A -1.1887
319 N A -1.0821
320 R A -1.3560
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 S A 0.0000
330 R A -0.3531
331 A A 0.0000
332 E A -2.0416
333 I A -1.6377
334 E A -2.6397
335 K A -2.3046
336 I A -1.4286
337 E A -3.0686
338 K A -2.8488
339 Q A -2.0606
340 L A -0.2472
341 S A -0.5241
342 T A -0.7150
343 P A -1.3628
344 E A -2.4315
345 E A -2.6323
346 N A -1.5335
347 V A 0.4449
348 Y A 0.6748
349 N A -0.6317
350 P A -1.3855
351 E A -2.0885
352 D A -1.7179
353 Y A -1.8030
354 E A -2.5446
355 T A -2.0627
356 S A -1.1548
357 Y A -0.4966
358 L A -0.9670
359 Y A 0.0000
360 K A -2.1886
361 E A 0.0000
362 E A -0.3625
363 Y A 0.0000
364 Q A -0.4543
365 L A 0.0000
366 S A 0.0000
367 L A 0.0000
368 I A 0.0000
369 L A 0.0000
370 Q A -0.3825
371 L A 0.0000
372 C A 0.0000
373 K A -0.5565
374 I A 0.0000
375 P A -0.7810
376 L A -0.6863
377 T A -0.6250
378 P A -0.9512
379 E A -1.9298
380 T A 0.0000
381 L A -0.7293
382 A A -1.3485
383 L A 0.0000
384 L A 0.0000
385 E A -2.2128
386 R A -2.2569
387 R A 0.0000
388 D A -1.2489
389 P A -1.2457
390 R A -1.5505
391 I A 0.0000
392 L A 0.0000
393 V A -1.5012
394 D A -2.2780
395 A A -1.5397
396 N A -2.0309
397 L A -1.5873
398 P A -1.4988
399 D A -1.8329
400 I A -0.6344
401 P A -0.4317
402 P A -0.6905
403 V A 0.3228
404 E A -1.9074
405 R A -2.1171
406 P A -1.6823
407 D A -2.0746
408 P A -1.1155
409 L A -0.8938
410 A A -1.0364
411 G A -1.2636
412 K A -1.7030
413 K A -2.3181
414 F A -1.3704
415 H A -1.2720
416 N A -1.8841
417 I A -1.5892
418 D A -2.5315
419 L A 0.0000
420 T A -1.6208
421 D A -2.3524
422 K A -2.0008
423 L A -0.7493
424 S A -1.0557
425 S A -0.7718
426 D A -1.9415
427 L A 0.0000
428 E A -3.5022
429 K A -3.4220
430 S A 0.0000
431 E A -2.8015
432 L A 0.0000
433 G A 0.0000
434 R A -3.1461
435 E A -2.2798
436 Y A -1.2227
437 L A -0.7492
438 N A -2.0085
439 R A -2.2396
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Laboratory of Theory of Biopolymers 2018