Project name: 58a2faa78429e7c

Status: done

Started: 2026-05-07 04:10:30
Settings
Chain sequence(s) A: GPLPLNPGPALRSTREYVTPTDLLFIAETDLITETGHPEADIVENGEIKIPRVSAYQWRVFKLTLPDPNKMPLPSEDFVDPATERLIWRLLAFKIEVFGELGTGSYGHPNFNALGNVDNPTSYLHPSSDDTQNLSWRPKRLQEYIIGDEPPLGKYTTKAAPAPGLPPGAEPPTTTVTTVIEHGDMADIGFGAKDFKALEPRKNNVPDIILNTTTKVPDYAGMRAEPYGRRMFTSDRRESSRDVKKYVLNGPVLNPLPSSPPPSKLYTKPPPSSPYYVLPPYNYFTLPDEGEITEEDLLFNRPVWLERTAGLNDGVLWGNRLYITVLDNTRAAIETIKTRIATPPIDVYNPEYYKESKRYTAEYKLSLILQLCRIPLTPETLAELARLDPSILVNWNLPDIPPVTRPDPLAGKKFIEIDLTDKLSRDLEKYELGREYLNR
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.                                          (00:00:06)
Show buried residues

Minimal score value
-3.6636
Maximal score value
2.2338
Average score
-0.7111
Total score value
-312.1664

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 -0.2137
2 P A 0.4326
3 L A 1.3975
4 P A 0.6753
5 L A 1.0421
6 N A -0.6561
7 P A -0.7139
8 G A -0.7438
9 P A -0.5930
10 A A -0.0290
11 L A 0.2390
12 R A -0.7590
13 S A -1.0079
14 T A 0.0000
15 R A -2.2577
16 E A -2.5343
17 Y A 0.0000
18 V A 0.0000
19 T A -0.8868
20 P A -0.9219
21 T A -0.9832
22 D A -1.7127
23 L A -1.0064
24 L A -0.7386
25 F A 0.0000
26 I A 0.0000
27 A A 0.0000
28 E A -1.0662
29 T A 0.0000
30 D A -1.3482
31 L A 0.4125
32 I A 0.2467
33 T A -0.1236
34 E A -0.5518
35 T A -0.4535
36 G A 0.0000
37 H A -1.0941
38 P A 0.0000
39 E A -0.7818
40 A A -0.1929
41 D A -0.5559
42 I A 0.4559
43 V A 0.3888
44 E A -1.8859
45 N A -2.3036
46 G A -1.6350
47 E A -1.7919
48 I A 0.2904
49 K A -1.2396
50 I A -0.2631
51 P A -0.3262
52 R A -0.7043
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 W A 0.0000
59 R A 0.0000
60 V A 0.0000
61 F A 0.0000
62 K A -1.3512
63 L A 0.0000
64 T A -1.4728
65 L A 0.0000
66 P A 0.0000
67 D A -1.4162
68 P A 0.0000
69 N A -1.5903
70 K A -2.0338
71 M A -0.9389
72 P A -0.6219
73 L A -0.5463
74 P A -0.6313
75 S A -1.4911
76 E A -2.8403
77 D A -2.9171
78 F A -1.5905
79 V A 0.0000
80 D A -2.4021
81 P A -1.3600
82 A A -0.6697
83 T A -0.7736
84 E A -1.2222
85 R A -0.9731
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A -0.3884
90 L A 0.0000
91 L A -0.2751
92 A A 0.0000
93 F A 0.0000
94 K A 0.0000
95 I A 0.0000
96 E A -0.5853
97 V A 0.0000
98 F A 0.1315
99 G A -0.9659
100 E A -1.6226
101 L A -0.6089
102 G A -0.2938
103 T A -0.4380
104 G A 0.0000
105 S A -0.3756
106 Y A 0.0000
107 G A -1.0581
108 H A -1.5951
109 P A -1.7765
110 N A -2.6201
111 F A 0.0000
112 N A 0.0000
113 A A 0.0000
114 L A 0.0000
115 G A 0.0000
116 N A -1.4495
117 V A -1.2637
118 D A -2.7352
119 N A -2.5088
120 P A -1.3218
121 T A -0.7338
122 S A -0.3398
123 Y A 0.2769
124 L A -0.0364
125 H A -0.6125
126 P A -1.1145
127 S A -1.3065
128 S A -1.3315
129 D A -2.3766
130 D A -1.7797
131 T A -1.8107
132 Q A -1.9373
133 N A -2.1102
134 L A 0.0000
135 S A -0.8174
136 W A 0.0000
137 R A -0.8318
138 P A 0.0000
139 K A 0.0000
140 R A -1.2250
141 L 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 E A -0.6073
150 P A 0.0000
151 P A 0.0000
152 L A -0.0259
153 G A 0.0000
154 K A -0.5415
155 Y A -0.4357
156 T A -0.5942
157 T A -1.0053
158 K A -1.4155
159 A A -0.6042
160 A A -0.3795
161 P A -0.6177
162 A A -0.1631
163 P A -0.3465
164 G A -0.3802
165 L A -0.1772
166 P A -0.5586
167 P A -0.7490
168 G A -0.7730
169 A A -0.8984
170 E A -1.8863
171 P A -1.3281
172 P A -0.8980
173 T A -0.7699
174 T A -0.3430
175 T A -0.2729
176 V A -0.0192
177 T A -0.0337
178 T A 0.0038
179 V A -0.3421
180 I A 0.0000
181 E A -1.0764
182 H A -0.9263
183 G A -0.6658
184 D A -0.7002
185 M A 0.0000
186 A A 0.0000
187 D A -0.2859
188 I A 0.0000
189 G A -0.5084
190 F A -0.0654
191 G A -0.3022
192 A A -0.5476
193 K A -1.2469
194 D A -1.5012
195 F A 0.0000
196 K A -2.9968
197 A A -1.5099
198 L A -1.4493
199 E A -2.0780
200 P A -2.1443
201 R A -2.8712
202 K A -3.4285
203 N A -2.2682
204 N A -1.3729
205 V A 0.0000
206 P A 0.0000
207 D A -1.3291
208 I A 0.0000
209 I A 0.0000
210 L A -1.8196
211 N A -2.3955
212 T A -1.3693
213 T A -1.0831
214 T A 0.0000
215 K A 0.0000
216 V A -0.0709
217 P A 0.0000
218 D A -0.4278
219 Y A -0.5700
220 A A -0.6770
221 G A -0.8784
222 M A 0.0000
223 R A -2.0774
224 A A -1.1453
225 E A -1.1882
226 P A -0.6038
227 Y A -0.3054
228 G A 0.0000
229 R A -0.6670
230 R A -0.7419
231 M A 0.0000
232 F A 0.0000
233 T A -0.6836
234 S A -0.6237
235 D A -1.4116
236 R A -1.7990
237 R A -1.8112
238 E A -1.5524
239 S A -1.4316
240 S A -1.7797
241 R A -2.9364
242 D A -2.5259
243 V A -1.1146
244 K A -1.8110
245 K A -1.6414
246 Y A 0.0000
247 V A 0.0000
248 L A -0.0142
249 N A -0.6867
250 G A -0.2099
251 P A 0.0565
252 V A 0.7387
253 L A 0.8247
254 N A -0.4856
255 P A -0.0404
256 L A 0.6648
257 P A -0.3062
258 S A -0.4432
259 S A -0.8404
260 P A -0.9097
261 P A -0.9889
262 P A -0.9912
263 S A -0.7885
264 K A -1.0467
265 L A 0.8527
266 Y A 0.1554
267 T A -0.6249
268 K A -0.7877
269 P A -0.2015
270 P A -0.3702
271 P A -0.1394
272 S A -0.2403
273 S A 0.1825
274 P A 0.5443
275 Y A 1.3813
276 Y A 1.4682
277 V A 2.2338
278 L A 1.5905
279 P A 0.7092
280 P A 0.1930
281 Y A 0.4060
282 N A -0.2918
283 Y A 0.7838
284 F A 0.1595
285 T A -0.7522
286 L A 0.0000
287 P A 0.0000
288 D A 0.0000
289 E A 0.0000
290 G A 0.0000
291 E A -1.9801
292 I A -1.3575
293 T A -1.8847
294 E A -2.7269
295 E A -2.9345
296 D A -2.2902
297 L A -1.5045
298 L A 0.0000
299 F A 0.0000
300 N A -1.0958
301 R A -1.2676
302 P A -0.6552
303 V A 0.0105
304 W A -0.2014
305 L A -1.0258
306 E A -2.5277
307 R A -2.6469
308 T A -1.3195
309 A A -0.8981
310 G A -0.7781
311 L A -0.4292
312 N A 0.0000
313 D A -1.1626
314 G A 0.0000
315 V A 0.0000
316 L A 0.0000
317 W A 0.0000
318 G A -1.0196
319 N A -0.9434
320 R A -1.3417
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 -0.4268
331 A A 0.0000
332 A A -0.6155
333 I A -0.7158
334 E A -2.0108
335 T A -1.5685
336 I A -0.9832
337 K A -2.5949
338 T A -1.8180
339 R A -1.8179
340 I A 0.4370
341 A A 0.0854
342 T A 0.2947
343 P A 0.4538
344 P A 0.9379
345 I A 1.7184
346 D A 0.2711
347 V A 1.9274
348 Y A 1.5103
349 N A -0.0453
350 P A -1.2276
351 E A -1.8098
352 Y A -0.8404
353 Y A -1.6481
354 K A -2.9487
355 E A -3.4178
356 S A -2.0159
357 K A -1.8801
358 R A -1.1315
359 Y A 0.0000
360 T A -0.5704
361 A A 0.0000
362 E A -0.1208
363 Y A 0.0000
364 K A -0.4718
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 -0.4531
371 L A 0.0000
372 C A 0.0000
373 R A -0.8418
374 I A 0.0000
375 P A -0.7174
376 L A -0.3587
377 T A -0.6496
378 P A -0.9761
379 E A -1.7929
380 T A 0.0000
381 L A -0.4109
382 A A -0.7550
383 E A 0.0000
384 L A 0.0000
385 A A -0.7450
386 R A -1.1774
387 L A -0.5650
388 D A -0.6917
389 P A -0.5907
390 S A -0.6638
391 I A 0.0000
392 L A 0.0000
393 V A -0.7636
394 N A -1.3104
395 W A -1.1252
396 N A -1.7411
397 L A -1.1244
398 P A -1.2232
399 D A -1.8768
400 I A -0.6716
401 P A -0.2663
402 P A -0.1865
403 V A 0.9693
404 T A -0.3955
405 R A -1.8400
406 P A -1.5055
407 D A -1.8179
408 P A -1.1662
409 L A -0.8733
410 A A -1.0175
411 G A -1.3135
412 K A -1.8642
413 K A -2.4240
414 F A -1.4074
415 I A -1.1273
416 E A -2.2677
417 I A -1.8072
418 D A -2.7560
419 L A 0.0000
420 T A -1.8789
421 D A -2.7006
422 K A -2.6669
423 L A -1.4703
424 S A -1.8003
425 R A -2.5271
426 D A -2.7052
427 L A 0.0000
428 E A -3.6636
429 K A -3.3756
430 Y A -2.2703
431 E A -2.3736
432 L A 0.0000
433 G A 0.0000
434 R A -2.9766
435 E A -2.0589
436 Y A -1.1161
437 L A -0.7907
438 N A -2.2139
439 R A -2.2926
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Laboratory of Theory of Biopolymers 2018