Project name: f66f20632506330

Status: done

Started: 2026-04-17 16:36:01
Settings
Chain sequence(s) A: GLPAFNPEPKLKSTDEYVTPTDLLYYAETDLITFEGHPEKDIVENGKVVVPKVSAYDFLVFKLTLPDPNKLPLPSEDFIDPSTEILIWQLKAYKIEVYGPLGKGEYGHPNFNRLGNVDNPTSYVHEGADNTVSYSFYPKRKQFYIIGDEPPIGVYTAKAEPAPGLPPGAEPPTTEVRDIIEDGDVADIGFGAKDYKALEPSKNDVPDIIMDTKTKVFDYEGMKAEPYGRRMFDYDEYESKKDIETLRRCGPVLNPLPDENPPSPLYIPPPPWSPYWELPSYDYFTIPDEGEITESDLLFNKPIFLEKTEGLNNGILWHNKLYITVLDNTRSEIEEIREQKSVPEEDVYNEEDYETSKRYTREYKLSLILQLCKIPLTPETLEEIRRIDPRILVDANLPDIPPVEREDPYKGKKFIEIDLTNKLSTDLSKSDLGQEYLNR
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
-4.169
Maximal score value
2.0855
Average score
-0.9154
Total score value
-401.8748

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 0.2091
2 L A 1.5016
3 P A 0.7521
4 A A 0.7865
5 F A 1.1653
6 N A -0.9838
7 P A -1.5006
8 E A -2.5070
9 P A -2.1725
10 K A -2.3000
11 L A -1.1311
12 K A -1.7513
13 S A -1.6140
14 T A 0.0000
15 D A -3.0317
16 E A -2.8786
17 Y A 0.0000
18 V A 0.0000
19 T A -0.9720
20 P A -0.9645
21 T A -0.9408
22 D A -1.6783
23 L A -0.5497
24 L A -0.2413
25 Y A 0.0000
26 Y A -0.3496
27 A A 0.0000
28 E A -0.8408
29 T A 0.0000
30 D A -1.2091
31 L A 0.5453
32 I A 0.4273
33 T A -0.0901
34 F A -0.5262
35 E A -1.6387
36 G A 0.0000
37 H A -1.9437
38 P A 0.0000
39 E A -1.7815
40 K A -2.0961
41 D A -1.1221
42 I A 0.5673
43 V A 0.7031
44 E A -1.4752
45 N A -2.0927
46 G A -1.4066
47 K A -1.1838
48 V A 1.1047
49 V A 1.5278
50 V A 0.7247
51 P A -0.1948
52 K A -1.4637
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 L A 0.0000
60 V A 0.0000
61 F A 0.0000
62 K A -1.2465
63 L A 0.0000
64 T A -1.2756
65 L A 0.0000
66 P A -1.2700
67 D A -1.3689
68 P A 0.0000
69 N A -1.8543
70 K A -2.0993
71 L A -0.9558
72 P A -0.7133
73 L A -0.6217
74 P A -0.6738
75 S A -1.5085
76 E A -2.7958
77 D A -2.8057
78 F A -1.4153
79 I A -1.5638
80 D A -2.1710
81 P A -1.3158
82 S A -0.8591
83 T A -0.8073
84 E A -1.0710
85 I A 0.0000
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 Q A 0.0000
90 L A 0.0000
91 K A -0.6457
92 A A 0.0000
93 Y A 0.0000
94 K A -0.9444
95 I A 0.0000
96 E A -0.6700
97 V A 0.0000
98 Y A 0.2456
99 G A -0.4412
100 P A -0.4023
101 L A -0.1976
102 G A -0.9763
103 K A -1.5982
104 G A 0.0000
105 E A -1.5907
106 Y A 0.0000
107 G A -0.8401
108 H A -1.1060
109 P A -0.9841
110 N A -1.9636
111 F A 0.0000
112 N A -1.2856
113 R A -0.7181
114 L A -0.7001
115 G A -0.7034
116 N A -1.1718
117 V A -0.9642
118 D A -2.4148
119 N A -2.3536
120 P A -1.3227
121 T A -0.7473
122 S A -0.4123
123 Y A 0.1678
124 V A -0.3928
125 H A -1.4915
126 E A -2.1627
127 G A -1.7650
128 A A -1.3081
129 D A -2.3399
130 N A -1.7404
131 T A -1.1589
132 V A -0.4033
133 S A -0.5085
134 Y A -0.2935
135 S A -0.4863
136 F A 0.0000
137 Y A -0.5353
138 P A 0.0000
139 K A 0.0000
140 R A 0.0000
141 K A 0.0000
142 Q A 0.0000
143 F 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 E A -0.2975
150 P A 0.0000
151 P A 0.0000
152 I A -0.1972
153 G A 0.0000
154 V A -0.8502
155 Y A 0.0000
156 T A -1.5364
157 A A -1.8867
158 K A -2.6046
159 A A -2.0258
160 E A -2.3571
161 P A -1.5109
162 A A -0.5348
163 P A -0.5260
164 G A -0.2832
165 L A 0.0082
166 P A -0.4746
167 P A -0.7098
168 G A -0.7320
169 A A -0.9755
170 E A -1.8436
171 P A -1.7100
172 P A -1.4275
173 T A -1.7098
174 T A -1.7604
175 E A -2.3523
176 V A -1.6969
177 R A -2.1036
178 D A -1.3575
179 I A -0.7250
180 I A 0.0000
181 E A -1.2854
182 D A -1.3325
183 G A -1.0617
184 D A -1.0789
185 V A 0.0000
186 A A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A -0.6107
190 F A 0.0891
191 G A -0.1603
192 A A -0.4988
193 K A -1.3287
194 D A -1.9133
195 Y A 0.0000
196 K A -3.2805
197 A A -1.8130
198 L A -1.4783
199 E A -1.6397
200 P A -1.7170
201 S A -1.5445
202 K A -2.9903
203 N A -1.8835
204 D A -1.3169
205 V A 0.0000
206 P A 0.0000
207 D A -1.8233
208 I A 0.0000
209 I A 0.0000
210 M A -2.2744
211 D A -3.1457
212 T A -2.0809
213 K A -1.9772
214 T A 0.0000
215 K A 0.0000
216 V A 0.3970
217 F A 0.0000
218 D A 0.0000
219 Y A -1.0385
220 E A -2.3776
221 G A -1.7194
222 M A 0.0000
223 K A -2.7306
224 A A -1.5184
225 E A -1.2650
226 P A -0.7939
227 Y A 0.0000
228 G A 0.0000
229 R A 0.0000
230 R A -0.5568
231 M A 0.0000
232 F A 0.0000
233 D A -0.8379
234 Y A -0.3548
235 D A -0.9750
236 E A -1.1531
237 Y A -0.9328
238 E A -1.7817
239 S A -1.8651
240 K A -2.6051
241 K A -3.0806
242 D A -2.4223
243 I A -0.7742
244 E A -1.2240
245 T A -0.6885
246 L A 0.0000
247 R A -0.1591
248 R A 0.0000
249 C A -0.8494
250 G A -0.5155
251 P A -0.0696
252 V A 0.5974
253 L A 0.6575
254 N A -0.6407
255 P A -0.3517
256 L A -0.1201
257 P A -1.5810
258 D A -2.8454
259 E A -3.4196
260 N A -2.5493
261 P A -1.1272
262 P A -0.6249
263 S A -0.3198
264 P A 0.6140
265 L A 1.7573
266 Y A 1.6813
267 I A 2.0855
268 P A 0.5508
269 P A 0.9141
270 P A 0.7043
271 P A 0.4093
272 W A 1.3281
273 S A 0.7846
274 P A 0.5287
275 Y A 1.2140
276 W A 0.8513
277 E A -0.9230
278 L A 0.2143
279 P A -0.2899
280 S A 0.0000
281 Y A 0.3450
282 D A -0.3202
283 Y A 0.8430
284 F A 0.2839
285 T A -0.2407
286 I A 0.0000
287 P A 0.0000
288 D A -1.6756
289 E A 0.0000
290 G A -1.7652
291 E A -2.0435
292 I A -1.0989
293 T A -1.2885
294 E A -1.8129
295 S A -1.1465
296 D A -1.1370
297 L A -0.7508
298 L A -0.6911
299 F A 0.0000
300 N A -1.3616
301 K A -1.7716
302 P A -1.0071
303 I A -0.0801
304 F A -0.5545
305 L A 0.0000
306 E A -2.5623
307 K A -3.2407
308 T A 0.0000
309 E A -2.5606
310 G A -1.5848
311 L A -1.0131
312 N A 0.0000
313 N A -1.6300
314 G A 0.0000
315 I A 0.0000
316 L A 0.0000
317 W A 0.0000
318 H A -0.7480
319 N A -0.6920
320 K A -0.8138
321 L A 0.0000
322 Y A 0.0000
323 I 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 -0.6301
331 S A 0.0000
332 E A -2.9149
333 I A -2.7339
334 E A -3.6812
335 E A -3.7568
336 I A -2.7537
337 R A -4.0823
338 E A -4.1690
339 Q A -3.5182
340 K A -3.2005
341 S A -1.1449
342 V A 0.1745
343 P A -1.2302
344 E A -2.4617
345 E A -2.6676
346 D A -1.8457
347 V A 0.4343
348 Y A 0.3556
349 N A -1.8200
350 E A -3.1839
351 E A -3.5815
352 D A -3.1273
353 Y A -3.6861
354 E A -4.0559
355 T A -2.6502
356 S A -2.5446
357 K A -2.6351
358 R A -2.9647
359 Y A 0.0000
360 T A -1.3831
361 R A 0.0000
362 E A -0.1590
363 Y A 0.0000
364 K A -0.4679
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 -0.4026
371 L A 0.0000
372 C A 0.0000
373 K A -0.5554
374 I A 0.0000
375 P A -0.6560
376 L A -0.4647
377 T A -0.8329
378 P A -1.3271
379 E A -2.3586
380 T A 0.0000
381 L A -1.4393
382 E A -2.4109
383 E A 0.0000
384 I A 0.0000
385 R A -2.5688
386 R A -1.8886
387 I A -1.0412
388 D A 0.0000
389 P A -1.5325
390 R A -1.4990
391 I A 0.0000
392 L A 0.0000
393 V A -1.1840
394 D A -1.1363
395 A A -1.0085
396 N A -1.6935
397 L A -1.1487
398 P A -1.3246
399 D A -1.9457
400 I A -0.7300
401 P A -0.5262
402 P A -0.5960
403 V A -0.0609
404 E A -2.4807
405 R A -3.6520
406 E A -3.9196
407 D A -3.4651
408 P A -2.0911
409 Y A -1.9609
410 K A -3.0623
411 G A -2.0798
412 K A -2.2854
413 K A -2.7107
414 F A -1.4902
415 I A -1.2568
416 E A -2.2517
417 I A -1.7210
418 D A -2.4971
419 L A 0.0000
420 T A -1.3808
421 N A -1.8333
422 K A -1.6797
423 L A -0.5395
424 S A -0.7097
425 T A -0.4680
426 D A -1.3212
427 L A 0.0000
428 S A -1.6726
429 K A -2.5498
430 S A 0.0000
431 D A -2.6598
432 L A 0.0000
433 G A 0.0000
434 Q A -2.2663
435 E A -1.9907
436 Y A -0.8213
437 L A -0.1189
438 N A -1.8208
439 R A -2.1256
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018