Project name: 6c507cd0f2437ac

Status: done

Started: 2026-05-06 10:54:30
Settings
Chain sequence(s) A: GLPALNPEPALLSTDEYVTPTDLLLYAETDLLTETGHPTKDIVVNGKVVVPRVSAYQWKVYRLTLPDPNTLPLPSADFVDPSTERLIWRLLAFKIERFGPLGKGTYGHANFNAFGDIDNPTEYQHETEDDTVAYSWRPKYLQQYIIGDRPPLGKYTALAEPAPGLPPGAIPPLKTVTTVIEDGDMADIGFGAKDFAALEPTKDDVPDIILDTTTKVVDYAGMRAEPTGRRMFTYDKYEKSYSSKTLRRDGPDLIPLPAAPPPSPLYVPPPPTSPYAVLPSTDIFTIPDQGEITEEDELFNKPVYITKTEGLNNAILWHNQLYVTVVDNSRDEIETIRTRVSTPKENVYDPSNYVTSKRYTREYKLSLILQLCRIPLTPETLALLRRIDPRILVDAKLPFVPPVERPDPLAGKKFKEIDLTNKLSTELEKSELGREYLNR
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
-3.3293
Maximal score value
2.622
Average score
-0.481
Total score value
-211.1706

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 0.2026
2 L A 1.4675
3 P A 0.5542
4 A A 0.5428
5 L A 0.8401
6 N A -1.1694
7 P A -1.4132
8 E A -2.1735
9 P A -1.1525
10 A A -0.2441
11 L A 0.3765
12 L A 0.4466
13 S A -0.4426
14 T A 0.0000
15 D A -2.6628
16 E A -2.4157
17 Y A 0.0000
18 V A 0.0000
19 T A -1.0245
20 P A -1.0040
21 T A 0.0000
22 D A -1.6847
23 L A -0.5779
24 L A -0.2206
25 L A 0.0000
26 Y A -0.4913
27 A A 0.0000
28 E A -0.8282
29 T A 0.0000
30 D A -1.3949
31 L A 0.1805
32 L A -0.0353
33 T A -0.1619
34 E A -0.3878
35 T A -0.4416
36 G A 0.0000
37 H A -1.4854
38 P A 0.0000
39 T A -1.5205
40 K A -2.0809
41 D A -0.8777
42 I A 1.2249
43 V A 2.2316
44 V A 1.7352
45 N A -0.5044
46 G A -0.3436
47 K A -0.1427
48 V A 1.8845
49 V A 2.4371
50 V A 1.1069
51 P A -0.1858
52 R A -1.1748
53 V A 0.0000
54 S A 0.0000
55 A A 0.0000
56 Y A 0.0000
57 Q A -0.4260
58 W A 0.0000
59 K A 0.0000
60 V A 0.0000
61 Y A 0.0000
62 R A -1.5371
63 L A 0.0000
64 T A -1.2830
65 L A 0.0000
66 P A 0.0000
67 D A -0.8675
68 P A 0.0000
69 N A -1.0427
70 T A -0.4060
71 L A -0.0869
72 P A -0.0675
73 L A 0.0387
74 P A -0.2571
75 S A -0.5932
76 A A -0.9553
77 D A -1.9929
78 F A -0.9832
79 V A 0.0000
80 D A -2.0935
81 P A -1.4616
82 S A -0.9349
83 T A -0.9024
84 E A -1.2003
85 R A -1.2370
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A -0.2497
90 L A 0.0000
91 L A 0.1908
92 A A 0.0000
93 F A 0.0000
94 K A 0.0000
95 I A 0.0000
96 E A -0.5855
97 R A 0.0000
98 F A 0.4216
99 G A -0.3432
100 P A -0.3717
101 L A -0.2806
102 G A 0.0000
103 K A -1.4429
104 G A 0.0000
105 T A -0.6760
106 Y A 0.0000
107 G A -0.7352
108 H A -0.9235
109 A A -0.4988
110 N A -1.5532
111 F A 0.0000
112 N A -1.0396
113 A A -0.1565
114 F A 0.0000
115 G A 0.0000
116 D A -1.4611
117 I A -0.6165
118 D A -2.1373
119 N A -2.3860
120 P A -1.7844
121 T A -1.5853
122 E A -2.3076
123 Y A -1.1332
124 Q A -1.8245
125 H A -1.7490
126 E A -2.6116
127 T A -2.5881
128 E A -3.0801
129 D A -3.1439
130 D A -2.1053
131 T A -1.0176
132 V A 0.3081
133 A A 0.1977
134 Y A 0.1877
135 S A -0.2528
136 W A 0.0000
137 R A -0.8180
138 P A 0.0000
139 K A 0.0000
140 Y A 0.0000
141 L A 0.0000
142 Q A 0.0000
143 Q 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 -0.4369
150 P A 0.0000
151 P A 0.0000
152 L A 0.0624
153 G A 0.0000
154 K A -0.4481
155 Y A -0.4966
156 T A -0.1951
157 A A 0.0000
158 L A 0.3771
159 A A -0.5101
160 E A -1.7744
161 P A -0.6013
162 A A -0.5913
163 P A -0.5697
164 G A -0.3513
165 L A 0.4007
166 P A -0.0495
167 P A -0.2269
168 G A 0.2048
169 A A 1.0139
170 I A 2.2846
171 P A 0.9544
172 P A 0.6165
173 L A 1.0803
174 K A -0.6448
175 T A -0.3511
176 V A -0.1404
177 T A -0.2262
178 T A -0.0459
179 V A -0.4098
180 I A 0.0000
181 E A -1.3271
182 D A -1.3812
183 G A -0.9575
184 D A -0.8295
185 M A 0.0000
186 A A 0.0000
187 D A -0.1259
188 I A 0.0000
189 G A -0.2624
190 F A -0.0805
191 G A -0.2337
192 A A -0.3117
193 K A -0.5639
194 D A -0.5880
195 F A 0.0000
196 A A -1.1552
197 A A -0.3864
198 L A -0.0230
199 E A 0.0000
200 P A -0.9925
201 T A -1.1043
202 K A -2.5495
203 D A -1.6874
204 D A -1.2134
205 V A 0.0000
206 P A 0.0000
207 D A -1.9257
208 I A 0.0000
209 I A 0.0000
210 L A -1.7125
211 D A -2.1321
212 T A -1.1025
213 T A -0.7326
214 T A 0.0000
215 K A 0.0000
216 V A 0.4482
217 V A 0.0000
218 D A -0.3585
219 Y A -0.4086
220 A A -0.6308
221 G A -0.8559
222 M A 0.0000
223 R A -2.3886
224 A A -1.1090
225 E A -1.0214
226 P A -0.4292
227 T A -0.2005
228 G A 0.0000
229 R A 0.0000
230 R A -0.7576
231 M A 0.0000
232 F A 0.0000
233 T A -0.6683
234 Y A -0.4715
235 D A -1.0161
236 K A -1.2467
237 Y A -0.9103
238 E A -1.2518
239 K A -1.0028
240 S A -0.2525
241 Y A 0.5402
242 S A 0.1376
243 S A -0.4519
244 K A -1.0879
245 T A -0.4847
246 L A 0.0000
247 R A -0.0281
248 R A -0.7319
249 D A -1.6014
250 G A -0.9922
251 P A -0.0461
252 D A 0.7742
253 L A 2.5412
254 I A 2.6220
255 P A 1.3311
256 L A 1.4576
257 P A 0.7139
258 A A 0.4914
259 A A 0.3285
260 P A -0.2080
261 P A 0.0526
262 P A 0.0837
263 S A 0.6206
264 P A 0.7416
265 L A 1.9322
266 Y A 1.7668
267 V A 1.9499
268 P A 1.1964
269 P A 0.6619
270 P A -0.1164
271 P A -0.0718
272 T A -0.0125
273 S A 0.2801
274 P A 0.4397
275 Y A 1.4324
276 A A 1.2770
277 V A 1.9986
278 L A 1.5586
279 P A 0.0734
280 S A 0.0000
281 T A 0.4632
282 D A -0.0828
283 I A 1.5590
284 F A 0.8318
285 T A 0.4054
286 I A 0.0000
287 P A 0.0000
288 D A 0.0000
289 Q A 0.0000
290 G A -0.9618
291 E A -1.7995
292 I A -1.5068
293 T A -1.9443
294 E A -2.7996
295 E A -2.9650
296 D A -2.0382
297 E A -1.8030
298 L A -1.2308
299 F A 0.0000
300 N A -1.2779
301 K A -1.8606
302 P A -0.9478
303 V A 0.1501
304 Y A 0.2825
305 I A -0.0573
306 T A -0.6481
307 K A -2.1475
308 T A 0.0000
309 E A -2.4723
310 G A -1.5135
311 L A -0.3316
312 N A 0.0000
313 N A 0.0000
314 A A 0.0000
315 I A 0.0000
316 L A 0.0000
317 W A 0.0000
318 H A -0.7580
319 N A -0.6967
320 Q A -0.6499
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 V A 0.0000
327 D A 0.0000
328 N A 0.0000
329 S A 0.0000
330 R A 0.0000
331 D A 0.0000
332 E A -1.8316
333 I A -1.4954
334 E A -2.1457
335 T A -1.3560
336 I A -0.4193
337 R A -1.4218
338 T A -0.6464
339 R A -1.0617
340 V A 0.9762
341 S A 0.0408
342 T A -0.8188
343 P A -1.3720
344 K A -2.3877
345 E A -2.5807
346 N A -1.4823
347 V A 0.6396
348 Y A 0.9161
349 D A -0.1964
350 P A -0.2990
351 S A -0.0455
352 N A -0.3120
353 Y A 0.2643
354 V A 1.0221
355 T A -0.2613
356 S A -0.7318
357 K A -1.7251
358 R A -1.4207
359 Y A 0.0000
360 T A -0.7166
361 R A 0.0000
362 E A -0.1268
363 Y A 0.0000
364 K A -0.5802
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 -0.4086
371 L A 0.0000
372 C A 0.0000
373 R A -0.8776
374 I A 0.0000
375 P A -0.7593
376 L A -0.4514
377 T A -0.6903
378 P A -1.0313
379 E A -1.8436
380 T A 0.0000
381 L A -1.0028
382 A A -1.3740
383 L A 0.0000
384 L A 0.0000
385 R A -2.2406
386 R A -1.7668
387 I A -0.7764
388 D A 0.0000
389 P A -1.4578
390 R A -1.3943
391 I A 0.0000
392 L A 0.0000
393 V A -1.1775
394 D A -2.0344
395 A A -1.5565
396 K A -1.8902
397 L A 0.0000
398 P A 0.3051
399 F A 1.6576
400 V A 0.8106
401 P A 0.3396
402 P A -0.3434
403 V A 0.2955
404 E A -2.1274
405 R A -2.4156
406 P A -1.7284
407 D A -1.7285
408 P A -1.0418
409 L A 0.0000
410 A A -1.0489
411 G A -1.3949
412 K A -2.0673
413 K A -2.7341
414 F A -1.9066
415 K A -1.9779
416 E A -2.7210
417 I A 0.0000
418 D A -2.6712
419 L A 0.0000
420 T A -1.4249
421 N A -1.8600
422 K A -1.7107
423 L A -0.5759
424 S A -0.6984
425 T A -0.7070
426 E A -1.8826
427 L A 0.0000
428 E A -3.3293
429 K A -3.3194
430 S A 0.0000
431 E A -2.4593
432 L A 0.0000
433 G A 0.0000
434 R A -2.9462
435 E A -1.9682
436 Y A -0.9295
437 L A -0.4535
438 N A -1.8535
439 R A -2.1752
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Laboratory of Theory of Biopolymers 2018