Project name: 527a5c3043e3895

Status: done

Started: 2026-06-08 13:34:14
Settings
Chain sequence(s) A: GPPPLNPEPEIKKTTEYVEPTDLLYIAETDTITEVGHPTKDIVVNGKVLVPKVSATQWRVFKLTLPDPNKLPLPSEDFVDPSTEILIWQLRAFEIHVGGPLGYGEYGHPHFNRLGNVDNPTEYQHGTADDTVNYSWRPKLLQEYIIGCLPPLGVYTAPAAPAPGLPPGARPPLTRVTTIIEDGDAADIGFGARDYAALLPRKDEVPDIILDTTTKRVDYEGMKAEPYGLRMFDSDRYEKSYAKEKLVLDGPDLEPLPDAPPPSPLYTPPPPWSPTWVRPSTRYFTIPDRGEITEEDLLFNKPRFFEEAEGNNDFILWHNQLYVTVLDNRRAEIETKRTRISTPEPDVYDPSNYVTSKTYSRTYQLSLIIQLCKIPLTPEVLEYLRRLDPSILVEANLPDIPPVDRPDPLAGKKFHEIDLTKKLSSDLSKYPLGRLYLNR
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.    (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:05)
Show buried residues

Minimal score value
-3.5123
Maximal score value
2.7317
Average score
-0.7145
Total score value
-313.6669

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 -0.6874
2 P A -0.4001
3 P A -0.4571
4 P A -0.5204
5 L A 0.4389
6 N A -1.3493
7 P A -1.9022
8 E A -2.6610
9 P A -2.2353
10 E A -2.2781
11 I A -0.8213
12 K A -1.3081
13 K A -1.7555
14 T A 0.0000
15 T A -1.8920
16 E A -2.4497
17 Y A 0.0000
18 V A 0.0000
19 E A -1.9972
20 P A -1.3796
21 T A -1.2532
22 D A -1.5925
23 L A -0.4597
24 L A -0.1208
25 Y A -0.0367
26 I A 0.0000
27 A A 0.0000
28 E A -0.9048
29 T A 0.0000
30 D A -2.0489
31 T A -1.2050
32 I A 0.0000
33 T A -0.0428
34 E A 0.0000
35 V A 1.3885
36 G A 0.0000
37 H A -1.1101
38 P A 0.0000
39 T A -1.5399
40 K A -1.9892
41 D A -0.6556
42 I A 1.4431
43 V A 2.3907
44 V A 1.6861
45 N A -0.5478
46 G A -0.3661
47 K A -0.0554
48 V A 2.1269
49 L A 2.7317
50 V A 1.8376
51 P A 0.4278
52 K A -0.7501
53 V A 0.0000
54 S A 0.0000
55 A A 0.0000
56 T A 0.0000
57 Q A -0.4267
58 W A 0.0000
59 R A -0.4903
60 V A 0.0000
61 F A 0.0000
62 K A -1.3538
63 L A 0.0000
64 T A -1.3619
65 L A 0.0000
66 P A 0.0000
67 D A -1.3397
68 P A 0.0000
69 N A -1.9022
70 K A -1.9529
71 L A -0.7529
72 P A -0.5611
73 L A -0.5205
74 P A -0.5863
75 S A -1.4848
76 E A -2.8095
77 D A -2.8629
78 F A -1.4980
79 V A 0.0000
80 D A -2.2301
81 P A -1.5264
82 S A -1.1931
83 T A -0.7471
84 E A -0.9928
85 I A 0.0000
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 Q A 0.0000
90 L A 0.0000
91 R A -0.7814
92 A A 0.0000
93 F A 0.0000
94 E A 0.0000
95 I A 0.0000
96 H A -0.9657
97 V A 0.0000
98 G A -0.6177
99 G A -0.8307
100 P A -0.5001
101 L A -0.1926
102 G A 0.0000
103 Y A -0.3284
104 G A 0.0000
105 E A -1.9898
106 Y A 0.0000
107 G A -1.3031
108 H A 0.0000
109 P A -1.3169
110 H A -1.8807
111 F A 0.0000
112 N A 0.0000
113 R A -1.1163
114 L A 0.0000
115 G A 0.0000
116 N A -1.5451
117 V A -1.3103
118 D A -2.7987
119 N A -2.6500
120 P A -1.7577
121 T A -1.5564
122 E A -2.0568
123 Y A -0.8193
124 Q A -1.2586
125 H A -1.5063
126 G A -1.4985
127 T A -1.2009
128 A A -1.0248
129 D A -2.1265
130 D A -1.5998
131 T A -1.3057
132 V A -0.8860
133 N A -1.4675
134 Y A -0.7400
135 S A -0.9707
136 W A 0.0000
137 R A -1.1274
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 -1.5129
144 Y A 0.0000
145 I A 0.0000
146 I A 0.0000
147 G A 0.0000
148 C A 0.0000
149 L A 0.2929
150 P A 0.0000
151 P A 0.0000
152 L A -0.1930
153 G A 0.0000
154 V A 0.0000
155 Y A -1.1290
156 T A -0.6420
157 A A -0.2559
158 P A -0.1070
159 A A 0.1969
160 A A 0.0774
161 P A -0.2849
162 A A -0.1442
163 P A -0.3379
164 G A -0.3592
165 L A -0.1535
166 P A -0.5175
167 P A -0.7495
168 G A -0.7595
169 A A -0.9270
170 R A -1.6416
171 P A -0.8014
172 P A 0.0366
173 L A 0.6997
174 T A -0.2262
175 R A -1.4422
176 V A -0.4993
177 T A -0.3715
178 T A 0.2105
179 I A -0.1230
180 I A 0.0000
181 E A -1.2788
182 D A -1.4436
183 G A -0.9128
184 D A -0.7954
185 A A 0.0000
186 A A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A -0.2799
190 F A 0.0000
191 G A -0.6655
192 A A 0.0000
193 R A -1.2833
194 D A -0.8732
195 Y A 0.0000
196 A A -1.0993
197 A A -0.3326
198 L A -0.3423
199 L A -1.0679
200 P A -1.1798
201 R A -2.2848
202 K A -2.2535
203 D A 0.0000
204 E A -1.1322
205 V A 0.0000
206 P A 0.0000
207 D A -1.8318
208 I A 0.0000
209 I A 0.0000
210 L A -1.5063
211 D A -1.9623
212 T A -1.2222
213 T A -0.7821
214 T A 0.0000
215 K A 0.0000
216 R A -1.7772
217 V A 0.0000
218 D A 0.0000
219 Y A -1.4862
220 E A -2.4068
221 G A -1.5838
222 M A 0.0000
223 K A -2.7888
224 A A -1.5227
225 E A -1.2992
226 P A -0.7333
227 Y A -0.2907
228 G A 0.0000
229 L A -0.0878
230 R A -0.2414
231 M A 0.0000
232 F A 0.0000
233 D A -1.3154
234 S A -1.4422
235 D A -2.2035
236 R A -2.7786
237 Y A -2.1364
238 E A -2.4648
239 K A -1.3885
240 S A -0.6927
241 Y A 0.2665
242 A A -0.3903
243 K A -1.3993
244 E A -1.7740
245 K A -1.8459
246 L A 0.0000
247 V A 0.0000
248 L A 0.0000
249 D A -1.2422
250 G A -0.6838
251 P A -0.8530
252 D A -0.6540
253 L A 0.0026
254 E A -1.2452
255 P A -1.1053
256 L A -0.1930
257 P A -0.8266
258 D A -1.7720
259 A A -0.7619
260 P A -0.9316
261 P A -0.6035
262 P A -0.3172
263 S A -0.1557
264 P A 0.4572
265 L A 1.3999
266 Y A 0.7662
267 T A 0.1598
268 P A -0.1353
269 P A 0.2371
270 P A 0.2183
271 P A 0.6768
272 W A 1.2949
273 S A 0.8184
274 P A 0.4180
275 T A 0.3356
276 W A 1.2835
277 V A 1.2060
278 R A -0.7954
279 P A -0.7325
280 S A -0.7015
281 T A -0.1934
282 R A -0.0529
283 Y A 0.9453
284 F A 0.3428
285 T A -0.3047
286 I A 0.0000
287 P A 0.0000
288 D A 0.0000
289 R A 0.0000
290 G A -0.9548
291 E A -1.6455
292 I A -1.1091
293 T A -2.0677
294 E A -3.0008
295 E A -3.5123
296 D A -2.9624
297 L A -2.1487
298 L A 0.0000
299 F A 0.0000
300 N A -1.4195
301 K A -1.6235
302 P A -0.7256
303 R A -0.6506
304 F A -0.5331
305 F A 0.0000
306 E A -2.7029
307 E A -3.2255
308 A A -2.4587
309 E A -2.7167
310 G A -2.0234
311 N A -1.6133
312 N A 0.0000
313 D A 0.0000
314 F A 0.0000
315 I A 0.0000
316 L A 0.0000
317 W A 0.0000
318 H A -0.6356
319 N A -0.4782
320 Q A -0.5226
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 L A 0.0000
327 D A 0.0000
328 N A 0.0000
329 R A 0.0000
330 R A 0.0000
331 A A 0.0000
332 E A -2.0127
333 I A -2.1560
334 E A -3.0647
335 T A -2.8227
336 K A -3.2898
337 R A -2.4024
338 T A -0.8583
339 R A -0.8025
340 I A 1.2782
341 S A 0.1982
342 T A -0.5772
343 P A -1.3505
344 E A -2.1907
345 P A -1.3883
346 D A -1.2448
347 V A 1.0203
348 Y A 1.2500
349 D A -0.1281
350 P A -0.2549
351 S A 0.0767
352 N A 0.0696
353 Y A 0.2553
354 V A 0.9682
355 T A -1.2809
356 S A -1.8325
357 K A -2.7491
358 T A -1.6067
359 Y A 0.0000
360 S A -0.1890
361 R A 0.0000
362 T A -0.1894
363 Y A 0.0000
364 Q A -1.1273
365 L A 0.0000
366 S A 0.0000
367 L A 0.0000
368 I A 0.0000
369 I A 0.0000
370 Q A -0.3298
371 L A 0.0000
372 C A 0.0000
373 K A -1.0247
374 I A 0.0000
375 P A -0.8309
376 L A -0.6090
377 T A -0.9360
378 P A -1.4942
379 E A -2.4277
380 V A 0.0000
381 L A -1.6523
382 E A -2.8283
383 Y A 0.0000
384 L A 0.0000
385 R A -2.1553
386 R A -1.7251
387 L A -0.8436
388 D A -0.8633
389 P A -1.0947
390 S A -0.9049
391 I A 0.0000
392 L A 0.0000
393 V A -1.2119
394 E A -1.6990
395 A A -1.6198
396 N A -2.0707
397 L A -1.4089
398 P A -1.3357
399 D A -1.9700
400 I A -0.8841
401 P A -0.6720
402 P A -0.5831
403 V A 0.2288
404 D A -1.9182
405 R A -2.3215
406 P A -1.9197
407 D A -2.3535
408 P A -1.3804
409 L A 0.0000
410 A A -1.3086
411 G A -1.4818
412 K A -2.1025
413 K A -2.6586
414 F A -1.8133
415 H A -1.7609
416 E A -2.5599
417 I A -1.9269
418 D A -2.6278
419 L A 0.0000
420 T A -1.5884
421 K A -2.2754
422 K A -1.8834
423 L A -0.6392
424 S A -0.7404
425 S A -0.5038
426 D A -1.2870
427 L A 0.0000
428 S A -1.3084
429 K A -2.1617
430 Y A -1.0733
431 P A -0.6590
432 L A 0.0000
433 G A 0.0000
434 R A -1.1721
435 L A 0.1770
436 Y A 0.0830
437 L A 0.3005
438 N A -1.3556
439 R A -1.7673
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Laboratory of Theory of Biopolymers 2018