Project name: b7890b43c1c62d4

Status: done

Started: 2026-06-08 13:36:14
Settings
Chain sequence(s) A: GPLPLNPGPKLKSTDEFVEPTDLLYYAETDLITEVGNPTKDIVVNGKVLIPKVSAYQWKVFLLTLPDPNTLPLPSEDFVDPSTEILIWRLLAYRIHKFGPLGKGTYGHPNFNALGDVDNPTEYVVEGEDDTQNLSWTPKRLQEYIIGDLPPIGKYTAKAAPEPGLPPGAPPPTKTVSTIIEHGDMADIGFGAKDFKALEPRKNEVPDIILNTTTKVVDYDGMKAEPTGRRMFDSNRYESSSNSKNLVLSGEDLFPLPAAPPPSPLYTKPPPTSPFWKLPPYRYFTLPDAGEISEDDLIFNKPIWLTETPGLNNGILWNNRLYITVLDNSRSEIETIQTQIATPEKNVYNPDYYVTSKRYKEEYKIELIVQLCRIPLTPEVLAYLESVDPRILVNANLPDIPKVERKDPYEGKKFINIDLTDKLSSDLSSSDLGRAYLNR
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
-3.4428
Maximal score value
2.717
Average score
-0.6884
Total score value
-302.1988

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 -0.2009
2 P A 0.4318
3 L A 1.3834
4 P A 0.6667
5 L A 1.0270
6 N A -0.6561
7 P A -1.0538
8 G A -1.1052
9 P A -1.6230
10 K A -1.4684
11 L A 0.1464
12 K A -0.9614
13 S A -1.1984
14 T A 0.0000
15 D A -3.1675
16 E A -2.9738
17 F A 0.0000
18 V A 0.0000
19 E A -2.2244
20 P A -1.6327
21 T A 0.0000
22 D A -1.6125
23 L A -0.4448
24 L A -0.2553
25 Y A -0.3103
26 Y A 0.0000
27 A A 0.0000
28 E A -1.3490
29 T A 0.0000
30 D A -1.5823
31 L A 0.4633
32 I A 0.3085
33 T A 0.0689
34 E A -0.1324
35 V A 0.1954
36 G A 0.0000
37 N A -1.7036
38 P A 0.0000
39 T A -1.6277
40 K A -1.9264
41 D A -0.6542
42 I A 1.3887
43 V A 2.3342
44 V A 1.6089
45 N A -0.5848
46 G A -0.4002
47 K A -0.0823
48 V A 2.1165
49 L A 2.7170
50 I A 1.6685
51 P A 0.3606
52 K A -0.9303
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 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 T A -1.0960
65 L A 0.0000
66 P A 0.0000
67 D A -0.7489
68 P A 0.0000
69 N A -0.9841
70 T A -0.4368
71 L A 0.0061
72 P A -0.2194
73 L A -0.2921
74 P A -0.6174
75 S A -1.5099
76 E A -2.8256
77 D A -2.8708
78 F A -1.5310
79 V A 0.0000
80 D A -2.2281
81 P A -1.4802
82 S A -1.0406
83 T A -0.7721
84 E A -0.9677
85 I A 0.0000
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A -0.3400
90 L A 0.0000
91 L A 0.0000
92 A A 0.0000
93 Y A 0.0000
94 R A -0.8165
95 I A 0.0000
96 H A -0.4628
97 K A 0.0000
98 F A 0.3984
99 G A -0.5306
100 P A -0.4460
101 L A -0.4343
102 G A -1.1421
103 K A -1.4864
104 G A 0.0000
105 T A -0.5499
106 Y A 0.0000
107 G A -0.8848
108 H A -1.6917
109 P A -1.9255
110 N A -2.8638
111 F A 0.0000
112 N A 0.0000
113 A A 0.0000
114 L A -0.3177
115 G A -0.7059
116 D A -1.6863
117 V A -1.1999
118 D A -2.6172
119 N A -2.6576
120 P A -1.8093
121 T A -1.5658
122 E A -1.6269
123 Y A 0.3408
124 V A 0.4593
125 V A 1.0404
126 E A -1.0384
127 G A -1.9948
128 E A -3.1948
129 D A -3.4277
130 D A -2.1657
131 T A -2.3190
132 Q A -2.6205
133 N A -2.3971
134 L A -1.2703
135 S A -0.7072
136 W A 0.0000
137 T A -0.5288
138 P A 0.0000
139 K A 0.0000
140 R A 0.0000
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 L A 0.1011
150 P A 0.0000
151 P A 0.0000
152 I A 0.1237
153 G A 0.0000
154 K A -0.3635
155 Y A -0.5311
156 T A -1.0895
157 A A -1.6329
158 K A -2.2231
159 A A -1.5919
160 A A -1.1228
161 P A -1.3529
162 E A -1.9790
163 P A -1.1918
164 G A -0.6960
165 L A -0.1179
166 P A -0.1368
167 P A -0.3785
168 G A -0.7045
169 A A 0.0257
170 P A -0.4170
171 P A -1.0104
172 P A -1.2592
173 T A -1.5459
174 K A -2.0862
175 T A -1.1257
176 V A -0.6515
177 S A -0.3490
178 T A -0.0444
179 I A -0.2356
180 I A 0.0000
181 E A -1.1380
182 H A -1.0182
183 G A -0.7227
184 D A -0.7382
185 M A 0.0000
186 A A 0.0000
187 D A -0.2190
188 I A 0.0000
189 G A -0.4463
190 F A -0.1427
191 G A -0.2901
192 A A -0.3310
193 K A -1.0963
194 D A -1.4158
195 F A 0.0000
196 K A -2.9984
197 A A -1.5624
198 L A -1.5125
199 E A -2.0226
200 P A -2.2382
201 R A -3.0515
202 K A -3.4428
203 N A -2.3519
204 E A -1.4280
205 V A 0.0000
206 P A 0.0000
207 D A -1.6033
208 I A 0.0000
209 I A 0.0000
210 L A -1.7252
211 N A -2.3757
212 T A -1.2997
213 T A -0.9267
214 T A 0.0000
215 K A 0.0000
216 V A 0.1183
217 V A 0.0000
218 D A -0.9227
219 Y A -1.3803
220 D A -2.4882
221 G A -1.7364
222 M A 0.0000
223 K A -2.6259
224 A A -1.6189
225 E A -1.4148
226 P A -0.5728
227 T A -0.2184
228 G A 0.0000
229 R A 0.0000
230 R A -0.4564
231 M A 0.0000
232 F A 0.0000
233 D A -0.7099
234 S A -0.8681
235 N A -1.3244
236 R A -1.6676
237 Y A -0.7908
238 E A -0.8536
239 S A -0.6895
240 S A -1.1064
241 S A -1.3920
242 N A -1.8476
243 S A -1.4937
244 K A -1.9007
245 N A -1.2911
246 L A 0.0000
247 V A 0.0000
248 L A 0.0240
249 S A -0.5867
250 G A -1.1877
251 E A -1.7819
252 D A -0.4786
253 L A 0.6349
254 F A 1.7979
255 P A 0.6445
256 L A 1.2687
257 P A 0.5038
258 A A -0.0115
259 A A -0.0403
260 P A -0.5849
261 P A -0.5208
262 P A -0.3997
263 S A 0.0048
264 P A 0.3822
265 L A 1.4779
266 Y A 0.7309
267 T A -0.1058
268 K A -0.3637
269 P A -0.1691
270 P A -0.2374
271 P A -0.3919
272 T A -0.0136
273 S A 0.0855
274 P A 0.3767
275 F A 1.2222
276 W A 0.2199
277 K A -0.5519
278 L A 0.6096
279 P A 0.6422
280 P A 0.1239
281 Y A 0.8430
282 R A 0.3624
283 Y A 1.4421
284 F A 0.7572
285 T A -0.3775
286 L A 0.0000
287 P A 0.0000
288 D A -1.2909
289 A A 0.0000
290 G A -1.4416
291 E A -1.9363
292 I A -1.4750
293 S A -1.9422
294 E A -2.7243
295 D A -2.9076
296 D A -1.8830
297 L A -1.3321
298 I A -1.0513
299 F A 0.0000
300 N A -1.1718
301 K A -1.5652
302 P A -0.8544
303 I A 0.0546
304 W A 0.1426
305 L A -0.2580
306 T A -0.7566
307 E A -2.0233
308 T A 0.0000
309 P A -1.0091
310 G A -0.8120
311 L A -0.4086
312 N A 0.0000
313 N A 0.0000
314 G A 0.0000
315 I A 0.0000
316 L A 0.0000
317 W A 0.0000
318 N A -0.6152
319 N A -0.6499
320 R A -0.6331
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 S A 0.0000
330 R A -0.7775
331 S A 0.0000
332 E A -2.6593
333 I A -2.2984
334 E A -2.7583
335 T A -1.7241
336 I A -0.6283
337 Q A -0.6928
338 T A 0.1295
339 Q A -0.1814
340 I A 1.5426
341 A A 0.3836
342 T A -0.6090
343 P A -1.2377
344 E A -2.3601
345 K A -2.5686
346 N A -1.5485
347 V A 0.3586
348 Y A 0.7651
349 N A -0.3235
350 P A -0.4930
351 D A -1.1455
352 Y A -0.2485
353 Y A 0.5554
354 V A 1.1501
355 T A -0.0615
356 S A -1.0459
357 K A -2.5204
358 R A -2.5204
359 Y A 0.0000
360 K A -1.4795
361 E A 0.0000
362 E A 0.0390
363 Y A 0.0000
364 K A -0.5276
365 I A 0.0000
366 E A 0.0000
367 L A 0.0000
368 I A 0.0000
369 V A 0.0000
370 Q A -0.3742
371 L A 0.0000
372 C A 0.0000
373 R A -1.0918
374 I A 0.0000
375 P A -0.7688
376 L A -0.3060
377 T A -0.6046
378 P A -0.9516
379 E A -1.8065
380 V A 0.0000
381 L A -0.4024
382 A A -0.8414
383 Y A 0.0000
384 L A 0.0000
385 E A -0.8435
386 S A -0.4286
387 V A 0.0038
388 D A 0.0000
389 P A -0.5063
390 R A -1.3059
391 I A 0.0000
392 L A 0.0000
393 V A -1.4939
394 N A -1.9285
395 A A -1.2036
396 N A -2.0932
397 L A -1.4580
398 P A -1.5001
399 D A -2.1243
400 I A -1.0862
401 P A -1.1358
402 K A -2.0265
403 V A -0.4012
404 E A -2.5040
405 R A -2.7012
406 K A -3.0734
407 D A -2.5169
408 P A -1.7509
409 Y A -1.8526
410 E A -3.0665
411 G A -2.2287
412 K A -2.4988
413 K A -2.6849
414 F A -1.2279
415 I A -0.7802
416 N A -1.6295
417 I A -1.4487
418 D A -2.7036
419 L A 0.0000
420 T A -1.8167
421 D A -2.6666
422 K A -2.6538
423 L A -1.1992
424 S A -1.1219
425 S A -0.7348
426 D A -1.7133
427 L A 0.0000
428 S A -1.2688
429 S A -1.3673
430 S A 0.0000
431 D A -2.1739
432 L A 0.0000
433 G A 0.0000
434 R A -2.0726
435 A A -1.3400
436 Y A -0.5753
437 L A -0.0117
438 N A -1.6835
439 R A -2.0610
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Laboratory of Theory of Biopolymers 2018