Project name: b802541fffe536

Status: done

Started: 2026-05-06 10:54:29
Settings
Chain sequence(s) A: GPPPANPAPELRSTDEYVEPTDLLYYAETDLLTETGDPTKDIIEDGKVKVKKVSAYQWKVFKLTLPDPNELPLPSPDAVDPATEILIWRLRAFEIKRFGKLGTGSYGHANFNKLGDVTNPTAPVHDSADVTVNYSFTPKRKQEYIIGDKPPIGKYTAPAAPAPGLPPGALPPTETVTDIIEHGDMADIGFGAKDFKALEPEKNNVPDIILNTSTKVVDYDGMKAEPWGDRMFTYDRYESSYDKETLVRAGPDLIPPPASPPPSPLYVPPPPSSPTATRPPTDTFTIPDRGEIKESDLLFNKPIFLEKAEGLNNGILWHNQLYITVLDNTRDEIETIETKKSTPETNVYDPSNYETSRRYSEEYQLSLIVQLCRVPLTPETLAELERRDPSILVRARLPEIPPREEPDPYAGKKFIEIDLTSKLSTDLSKTPLGRKYLNR
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
-3.658
Maximal score value
1.975
Average score
-0.7788
Total score value
-341.8931

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 -0.7017
2 P A -0.6616
3 P A -0.8180
4 P A -0.8812
5 A A -0.8429
6 N A -1.5021
7 P A -1.2371
8 A A -0.9279
9 P A -1.3128
10 E A -1.8717
11 L A -0.7583
12 R A -1.3891
13 S A -1.3834
14 T A 0.0000
15 D A -3.1742
16 E A -2.9879
17 Y A 0.0000
18 V A 0.0000
19 E A -2.2903
20 P A -1.6213
21 T A 0.0000
22 D A -1.6368
23 L A -0.4999
24 L A -0.1502
25 Y A -0.0657
26 Y A 0.0000
27 A A 0.0000
28 E A -0.8747
29 T A 0.0000
30 D A -1.2514
31 L A 0.3309
32 L A 0.1526
33 T A -0.2164
34 E A -0.8039
35 T A -0.9813
36 G A 0.0000
37 D A 0.0000
38 P A 0.0000
39 T A -1.6678
40 K A -2.1553
41 D A -1.9923
42 I A -0.3648
43 I A -0.1340
44 E A -2.0283
45 D A -2.7937
46 G A -1.9076
47 K A -2.2596
48 V A -0.9119
49 K A -1.8135
50 V A -1.2887
51 K A -2.1863
52 K A -2.1672
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 K A 0.0000
63 L A 0.0000
64 T A -1.1726
65 L A 0.0000
66 P A 0.0000
67 D A -1.2039
68 P A 0.0000
69 N A -2.0733
70 E A -2.1594
71 L A -0.9179
72 P A -0.5685
73 L A -0.4165
74 P A -0.3999
75 S A -0.8355
76 P A -1.2982
77 D A -2.1599
78 A A -1.1801
79 V A -1.3492
80 D A -1.8183
81 P A -1.4046
82 A A -0.5361
83 T A -0.5923
84 E A -0.8958
85 I A 0.0000
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A 0.0000
90 L A 0.0000
91 R A -0.4923
92 A A 0.0000
93 F A 0.0000
94 E A 0.0000
95 I A 0.0000
96 K A -0.5819
97 R A 0.0000
98 F A 0.0680
99 G A -1.0009
100 K A -1.5655
101 L A -0.7863
102 G A -0.4912
103 T A -0.5127
104 G A 0.0000
105 S A -0.2206
106 Y A 0.0000
107 G A -0.8469
108 H A -1.3867
109 A A -1.2998
110 N A -2.2112
111 F A 0.0000
112 N A 0.0000
113 K A -0.8240
114 L A 0.0000
115 G A 0.0765
116 D A -0.1350
117 V A 0.5012
118 T A -0.5106
119 N A -0.7775
120 P A -0.3240
121 T A -0.2097
122 A A -0.0688
123 P A -0.0894
124 V A 0.6087
125 H A -1.1782
126 D A -2.0670
127 S A -1.6534
128 A A -1.4030
129 D A -2.3633
130 V A 0.0000
131 T A -1.4007
132 V A -1.1657
133 N A -1.5611
134 Y A -0.8051
135 S A -0.4899
136 F A 0.0000
137 T A -0.4553
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 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 K A -0.5541
150 P A 0.0000
151 P A 0.0000
152 I A -0.1884
153 G A 0.0000
154 K A -0.5650
155 Y A -0.5874
156 T A -0.7259
157 A A 0.0000
158 P A -0.4325
159 A A -0.5771
160 A A -0.3368
161 P A -0.0606
162 A A -0.1187
163 P A -0.3173
164 G A -0.3135
165 L A 0.4257
166 P A -0.0547
167 P A -0.2676
168 G A -0.1460
169 A A 0.5366
170 L A 1.3728
171 P A 0.4179
172 P A -0.0803
173 T A -0.6758
174 E A -1.4246
175 T A -0.8471
176 V A -0.4462
177 T A -0.4872
178 D A -0.5823
179 I A -0.5599
180 I A 0.0000
181 E A -1.0887
182 H A -0.9240
183 G A -0.6946
184 D A -0.7272
185 M A 0.0000
186 A A 0.0000
187 D A -0.2089
188 I A 0.0000
189 G A -0.2713
190 F A 0.0152
191 G A -0.2565
192 A A -0.3688
193 K A -0.8044
194 D A -1.1799
195 F A 0.0000
196 K A -2.7053
197 A A -1.2402
198 L A -1.0789
199 E A -2.0785
200 P A -2.2099
201 E A -2.8450
202 K A -3.5200
203 N A -2.2331
204 N A -1.4546
205 V A 0.0000
206 P A 0.0000
207 D A -1.7689
208 I A 0.0000
209 I A 0.0000
210 L A -1.8886
211 N A -2.4618
212 T A -1.4018
213 S A -1.0474
214 T A 0.0000
215 K A 0.0000
216 V A 0.0574
217 V A 0.0000
218 D A -1.0553
219 Y A -1.4049
220 D A -2.5072
221 G A -1.7293
222 M A 0.0000
223 K A -2.9031
224 A A -1.5692
225 E A -1.3021
226 P A -0.5108
227 W A -0.4235
228 G A 0.0000
229 D A 0.0000
230 R A -0.6636
231 M A 0.0000
232 F A 0.0000
233 T A -1.0074
234 Y A -0.8374
235 D A -1.5396
236 R A -2.3244
237 Y A -1.4520
238 E A -1.8274
239 S A -0.7678
240 S A -0.8662
241 Y A -0.5700
242 D A -2.2072
243 K A -2.5176
244 E A -1.7096
245 T A -0.8798
246 L A 0.0000
247 V A 0.0000
248 R A -0.7296
249 A A -0.9413
250 G A -0.5347
251 P A -0.2734
252 D A 0.0615
253 L A 1.4537
254 I A 1.5283
255 P A 0.3224
256 P A 0.1941
257 P A -0.2071
258 A A -0.3029
259 S A -0.5021
260 P A -0.6568
261 P A -0.6507
262 P A 0.0429
263 S A 0.5861
264 P A 0.7519
265 L A 1.9750
266 Y A 1.7604
267 V A 1.9342
268 P A 0.4329
269 P A -0.0354
270 P A -0.3796
271 P A -0.5964
272 S A -0.5141
273 S A -0.4946
274 P A -0.4692
275 T A -0.4781
276 A A -0.4963
277 T A -0.4150
278 R A -0.5713
279 P A -0.4791
280 P A -0.3810
281 T A 0.0161
282 D A -0.2926
283 T A -0.0296
284 F A -0.1750
285 T A -0.6738
286 I A 0.0000
287 P A 0.0000
288 D A -1.2844
289 R A 0.0000
290 G A -1.3751
291 E A -2.3240
292 I A -1.8534
293 K A -3.0129
294 E A -2.8533
295 S A -1.7710
296 D A -1.6538
297 L A -1.2676
298 L A -0.9613
299 F A 0.0000
300 N A -1.3491
301 K A -1.7259
302 P A -0.9210
303 I A -0.0654
304 F A -0.4168
305 L A 0.0000
306 E A -2.1537
307 K A -2.9538
308 A A 0.0000
309 E A -2.4579
310 G A -1.5332
311 L A -0.7798
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 H A -0.5179
319 N A 0.0000
320 Q A -0.5967
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 0.0000
331 D A 0.0000
332 E A -1.4828
333 I A -1.4402
334 E A -2.4915
335 T A -1.6408
336 I A -1.3406
337 E A -2.8312
338 T A -2.5725
339 K A -3.3974
340 K A -3.1999
341 S A -2.0054
342 T A -1.3389
343 P A -1.4338
344 E A -1.9528
345 T A -0.9140
346 N A -0.6312
347 V A 1.2534
348 Y A 1.3559
349 D A -0.1073
350 P A -0.6520
351 S A -1.2098
352 N A -1.8675
353 Y A -2.3592
354 E A -2.9085
355 T A -1.7540
356 S A -1.6178
357 R A -1.9783
358 R A -2.3304
359 Y A 0.0000
360 S A -1.0287
361 E A 0.0000
362 E A -0.2357
363 Y A 0.0000
364 Q A -0.3832
365 L A 0.0000
366 S A 0.0000
367 L A 0.0000
368 I A 0.0000
369 V A 0.0000
370 Q A -0.3921
371 L A 0.0000
372 C A 0.0000
373 R A -1.2818
374 V A 0.0000
375 P A -0.7590
376 L A -0.2400
377 T A -0.5923
378 P A -0.9479
379 E A -1.9044
380 T A 0.0000
381 L A -0.6615
382 A A -1.1106
383 E A 0.0000
384 L A 0.0000
385 E A -1.9780
386 R A -1.4788
387 R A 0.0000
388 D A -1.0647
389 P A -1.1248
390 S A -1.3209
391 I A 0.0000
392 L A 0.0000
393 V A -1.9905
394 R A -2.1499
395 A A -1.4330
396 R A -2.6651
397 L A -1.5043
398 P A -1.4355
399 E A -2.0328
400 I A -1.3958
401 P A -1.5824
402 P A -2.4135
403 R A -3.4716
404 E A -3.6580
405 E A -3.1877
406 P A -2.1474
407 D A -2.0213
408 P A -1.1396
409 Y A -0.9609
410 A A -1.0659
411 G A -1.2674
412 K A -1.7480
413 K A -2.3307
414 F A -1.3288
415 I A -1.0680
416 E A -2.2674
417 I A 0.0000
418 D A -2.3750
419 L A 0.0000
420 T A -0.8640
421 S A -0.8007
422 K A -1.0261
423 L A -0.2673
424 S A -0.5108
425 T A -0.3597
426 D A -1.1634
427 L A 0.0000
428 S A -1.6962
429 K A -2.2685
430 T A -1.6521
431 P A -1.3375
432 L A 0.0000
433 G A 0.0000
434 R A -2.4371
435 K A -2.2339
436 Y A -1.0692
437 L A -0.4562
438 N A -2.1721
439 R A -2.3450
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Laboratory of Theory of Biopolymers 2018