Project name: 3d8bd407bd73e66

Status: done

Started: 2026-05-25 17:26:14
Settings
Chain sequence(s) A: GPPPLNPAPEVRDTDEFVEETDLLLIAETDLLTETGHPEKDIIVNGKVLIPQVSAYQYDVFKLTLPDPNTYPLPSPDFLDPATEIAIWRLKALKIHVFGPLGKGSYGHPNYNALGNVDNPTSYQQETADDTQNLSWYPKLLQEYIVGDLPPLGKYIARAAPEPGLPPGARPPLEIKTDYIQHGDRADIGFGARDFKELLPEKNDVPTIILDTVTKVPDYEGMKAEPYGRRMFDYDRYEKSKSIKNYVRDGPDLYPLPDSPPPSPLYTPPPPSSPYWKLPSYDYFTLPDSGEITEEDLLFNKPRFFEKAPGKNNFVLWHNQLYITVVDNSRAEIETITTKISTPENNVYNPDNYVTSKRYTRELRIELIVQLCRIPLTPETLAYLARLDRSILVDAKLPEIPPEERPDPYAGLKFREIDLKDKLSRDLSKFELGRLYLNR
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
-3.4157
Maximal score value
2.9799
Average score
-0.7101
Total score value
-311.7318

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 -0.7025
2 P A -0.4255
3 P A -0.4314
4 P A -0.1800
5 L A 0.6454
6 N A -0.7942
7 P A -0.8209
8 A A -0.6931
9 P A -1.4369
10 E A -1.9495
11 V A -1.0713
12 R A -1.7225
13 D A -2.0556
14 T A 0.0000
15 D A -3.4157
16 E A -3.0177
17 F A 0.0000
18 V A 0.0000
19 E A -2.6253
20 E A -3.0237
21 T A -2.0322
22 D A -2.0951
23 L A 0.0000
24 L A -0.6092
25 L A 0.0000
26 I A 0.0000
27 A A 0.0000
28 E A -1.1723
29 T A 0.0000
30 D A -1.5619
31 L A -0.3049
32 L A -0.3868
33 T A -0.4160
34 E A -0.4924
35 T A -0.5250
36 G A 0.0000
37 H A -1.4439
38 P A 0.0000
39 E A -1.5835
40 K A -1.7381
41 D A -0.3043
42 I A 1.6889
43 I A 2.6793
44 V A 1.7783
45 N A -0.5379
46 G A -0.3504
47 K A 0.0365
48 V A 2.3278
49 L A 2.9799
50 I A 1.9614
51 P A 0.4546
52 Q A -0.9182
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 Y A 0.0000
59 D A 0.0000
60 V A 0.0000
61 F A 0.0000
62 K A -1.3345
63 L A 0.0000
64 T A -1.5099
65 L A 0.0000
66 P A 0.0000
67 D A -0.9248
68 P A 0.0000
69 N A -0.9875
70 T A -0.4958
71 Y A -0.2778
72 P A -0.1303
73 L A -0.0007
74 P A -0.2782
75 S A -0.6674
76 P A -1.2032
77 D A -2.0573
78 F A -1.1722
79 L A 0.0000
80 D A -1.8210
81 P A -1.3274
82 A A -0.5191
83 T A -0.5800
84 E A -0.8653
85 I A 0.0000
86 A A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A 0.0000
90 L A 0.0000
91 K A -0.5214
92 A A 0.0000
93 L A 0.0000
94 K A 0.0000
95 I A 0.0000
96 H A -0.5737
97 V A 0.0000
98 F A 0.1710
99 G A -0.5274
100 P A -0.4391
101 L A -0.3210
102 G A -0.8505
103 K A -1.0790
104 G A 0.0000
105 S A -0.2661
106 Y A 0.0000
107 G A -0.5807
108 H A 0.0000
109 P A -1.6000
110 N A -2.4139
111 Y A 0.0000
112 N A -1.6631
113 A A 0.0000
114 L A 0.0000
115 G A 0.0000
116 N A -1.0537
117 V A -0.8444
118 D A -2.0806
119 N A -2.1656
120 P A -1.2063
121 T A -0.7013
122 S A -0.4717
123 Y A 0.0039
124 Q A -0.8419
125 Q A -1.9777
126 E A -2.3856
127 T A -1.6494
128 A A -1.2110
129 D A -2.4185
130 D A -2.0501
131 T A -1.8529
132 Q A -1.9141
133 N A -2.0165
134 L A -1.0247
135 S A -0.4144
136 W A 0.0000
137 Y A 0.3324
138 P A 0.0000
139 K A 0.0000
140 L 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 V A 0.0000
147 G A 0.0000
148 D A 0.0000
149 L A 0.0889
150 P A 0.0000
151 P A 0.0000
152 L A -0.0614
153 G A 0.0000
154 K A -0.2541
155 Y A 0.1372
156 I A 0.7101
157 A A 0.0000
158 R A -1.6588
159 A A -0.5516
160 A A -0.8052
161 P A -1.2089
162 E A -1.9775
163 P A -1.2113
164 G A -0.7405
165 L A -0.4331
166 P A -0.4450
167 P A -0.6927
168 G A -0.7787
169 A A -0.7707
170 R A -1.7028
171 P A -1.5184
172 P A -0.8580
173 L A 0.4317
174 E A 0.2757
175 I A 1.3509
176 K A -0.2829
177 T A -0.3997
178 D A -0.8116
179 Y A -0.2188
180 I A 0.0000
181 Q A -0.8698
182 H A -0.8902
183 G A -0.7454
184 D A -0.5796
185 R A 0.0000
186 A A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A -0.3917
190 F A -0.1071
191 G A -0.1637
192 A A 0.0729
193 R A -0.8888
194 D A -1.6006
195 F A 0.0000
196 K A -3.4120
197 E A -3.0598
198 L A -1.8158
199 L A -1.7482
200 P A -1.9605
201 E A -1.9876
202 K A -2.5235
203 N A -1.6745
204 D A -1.0327
205 V A 0.0000
206 P A 0.0000
207 T A -0.8840
208 I A 0.0000
209 I A 0.0000
210 L A -1.2152
211 D A -2.2308
212 T A -1.2387
213 V A -0.6417
214 T A 0.0000
215 K A 0.0000
216 V A 0.1208
217 P A 0.0000
218 D A -1.1446
219 Y A -1.3582
220 E A -2.4986
221 G A -1.7593
222 M A 0.0000
223 K A -2.4375
224 A A -1.4429
225 E A -1.2902
226 P A -0.8866
227 Y A -0.5069
228 G A 0.0000
229 R A 0.0000
230 R A -0.4410
231 M A 0.0000
232 F A 0.0000
233 D A -0.8479
234 Y A -0.4989
235 D A -1.2253
236 R A -1.4966
237 Y A -0.8594
238 E A -1.2706
239 K A -1.7456
240 S A -1.6622
241 K A -2.0332
242 S A -0.7747
243 I A 0.1027
244 K A -1.1113
245 N A -0.7713
246 Y A 0.0000
247 V A 0.0000
248 R A -1.0200
249 D A -1.6909
250 G A -1.1782
251 P A -0.7296
252 D A -0.5754
253 L A 0.7058
254 Y A 1.4095
255 P A 0.2537
256 L A 0.3998
257 P A -0.5587
258 D A -1.9854
259 S A -0.9904
260 P A -0.9633
261 P A -0.6407
262 P A -0.3272
263 S A -0.1399
264 P A 0.4573
265 L A 1.5079
266 Y A 0.6562
267 T A 0.0913
268 P A -0.2575
269 P A -0.1145
270 P A -0.2455
271 P A -0.4106
272 S A -0.2034
273 S A -0.0792
274 P A 0.0717
275 Y A 0.5360
276 W A -0.0041
277 K A -1.3039
278 L A -0.3255
279 P A -0.6815
280 S A -1.1193
281 Y A -0.2262
282 D A -1.2980
283 Y A 0.5134
284 F A 0.2112
285 T A -0.0498
286 L A 0.0000
287 P A 0.0000
288 D A 0.0000
289 S A 0.0000
290 G A -1.3577
291 E A -2.1256
292 I A -1.4754
293 T A -1.8090
294 E A -2.5835
295 E A -2.7069
296 D A -1.8792
297 L A -1.0955
298 L A -1.0903
299 F A 0.0000
300 N A -1.3015
301 K A -1.8746
302 P A -0.9962
303 R A -0.6245
304 F A -0.4048
305 F A 0.0000
306 E A -2.5777
307 K A -2.9870
308 A A 0.0000
309 P A -1.2392
310 G A -1.4376
311 K A -1.8802
312 N A 0.0000
313 N A 0.0000
314 F A 0.0000
315 V A 0.0000
316 L A 0.0000
317 W A 0.0000
318 H A -0.4476
319 N A -0.6479
320 Q A -0.4792
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 V A 0.0000
327 D A 0.0000
328 N A 0.0000
329 S A 0.0000
330 R A -0.6898
331 A A 0.0000
332 E A -2.1476
333 I A -1.5266
334 E A -1.4421
335 T A -0.7528
336 I A 0.4097
337 T A 0.4210
338 T A 0.2728
339 K A -0.6554
340 I A 1.1666
341 S A -0.1151
342 T A -0.9419
343 P A -1.3236
344 E A -2.3189
345 N A -2.0738
346 N A -1.4195
347 V A 0.6645
348 Y A 0.8289
349 N A -0.7072
350 P A -0.8436
351 D A -1.5640
352 N A -0.5854
353 Y A 0.1814
354 V A 1.2259
355 T A 0.3897
356 S A -0.4244
357 K A -1.6024
358 R A -1.8188
359 Y A 0.0000
360 T A -0.9345
361 R A -0.7248
362 E A -0.5190
363 L A 0.0000
364 R A -0.8346
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 0.0000
371 L A 0.0000
372 C A 0.0000
373 R A -1.6715
374 I A 0.0000
375 P A -0.6891
376 L A -0.2300
377 T A -0.5768
378 P A -0.9448
379 E A -1.7594
380 T A 0.0000
381 L A -0.4511
382 A A -0.7972
383 Y A 0.0000
384 L A 0.0000
385 A A -1.1461
386 R A -1.3123
387 L A -0.7889
388 D A -1.4612
389 R A -2.1792
390 S A -2.0356
391 I A 0.0000
392 L A 0.0000
393 V A -2.0641
394 D A -1.9474
395 A A -1.2174
396 K A -2.3927
397 L A -1.4179
398 P A -1.4111
399 E A -2.0215
400 I A -1.3553
401 P A -1.5769
402 P A -2.2881
403 E A -3.3104
404 E A -3.4144
405 R A -2.6941
406 P A -1.8915
407 D A -1.6706
408 P A -0.8875
409 Y A -0.5147
410 A A -0.7001
411 G A -0.7809
412 L A -0.7529
413 K A -1.9716
414 F A -1.3891
415 R A -1.7051
416 E A -2.5257
417 I A -2.0623
418 D A -3.1614
419 L A 0.0000
420 K A -3.2804
421 D A -3.4147
422 K A -2.9245
423 L A -1.7408
424 S A -1.6198
425 R A -1.8038
426 D A -1.9145
427 L A 0.0000
428 S A -1.6388
429 K A -2.5143
430 F A -1.6277
431 E A -1.8121
432 L A 0.0000
433 G A 0.0000
434 R A -1.7532
435 L A -0.4749
436 Y A -0.2620
437 L A 0.1703
438 N A -1.4844
439 R A -1.8743
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Laboratory of Theory of Biopolymers 2018