Project name: 8d19386a263a053

Status: done

Started: 2026-04-17 23:46:50
Settings
Chain sequence(s) A: GALPLNPEPEPRPTSEYVTPTDLYVIAETDLLTETGHPFEDIVVDGKVVVPRVSAYDWKVFLLKLPDPNTFPLPSSDFLDPSTQIRIWQLKAYKIKRFGPLGKGSIGHPNFNRLGDVDNPTAPLHEGADDTVNLSFRPKRLQSYIIGDEPPLVKYTAPAPPEPGLPPGALPPTTVVTDVLQHGDRADIGFGAKDYKALEPRKNDVPDDILNTKTKVPDLDGMKAEPYGNRMFDYDSYSSSHDVKRYVRSGPDLIPLPDAPPPSKLYVRPPPSSPYAVRPSTDYFTIPDGGEITEDDLLFNKPFYFEKAPGKNNFVLWGNRLYVTVLDNTRAEIETIETRISTPAINVYDPSNYVTSRRYTEEYQLSLILQLCTIPLTPETLAYLARLDPSILVDAKLPFIPPVERPDPLAGLKFREIDLTDKLSTDLSKYELGQEFLNR
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
-3.1138
Maximal score value
2.706
Average score
-0.5808
Total score value
-254.9743

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 -0.0494
2 A A 0.7352
3 L A 1.5421
4 P A 0.7826
5 L A 0.9008
6 N A -1.0079
7 P A -1.7314
8 E A -2.6440
9 P A -2.5599
10 E A -2.7139
11 P A -1.6946
12 R A -1.7869
13 P A -1.5433
14 T A 0.0000
15 S A -1.6063
16 E A -2.1820
17 Y A 0.0000
18 V A 0.0000
19 T A -0.5934
20 P A -0.6723
21 T A -0.6482
22 D A -1.6389
23 L A -0.3171
24 Y A -0.1048
25 V A 0.0000
26 I A 0.0000
27 A A 0.0000
28 E A -0.8644
29 T A 0.0000
30 D A -1.3629
31 L A 0.2073
32 L A 0.0364
33 T A -0.1367
34 E A -0.3590
35 T A -0.6370
36 G A 0.0000
37 H A -1.8221
38 P A 0.0000
39 F A -1.4444
40 E A -1.9806
41 D A -0.6558
42 I A 1.5096
43 V A 2.3080
44 V A 1.7151
45 D A -0.9568
46 G A -0.5384
47 K A -0.1611
48 V A 2.0097
49 V A 2.6557
50 V A 1.4391
51 P A 0.0566
52 R A -1.2780
53 V A 0.0000
54 S A 0.0000
55 A A 0.0000
56 Y A 0.0000
57 D 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 K A -2.1827
65 L A 0.0000
66 P A -1.1641
67 D A -0.8708
68 P A 0.0000
69 N A -0.8871
70 T A -0.3035
71 F A -0.0682
72 P A -0.1953
73 L A 0.0464
74 P A -0.2749
75 S A -0.4280
76 S A -0.7621
77 D A -1.1966
78 F A 0.5237
79 L A -0.4116
80 D A -1.5949
81 P A -1.0276
82 S A -0.9364
83 T A -0.7691
84 Q A -0.6252
85 I A 0.0000
86 R A -0.3421
87 I A 0.0000
88 W A 0.0000
89 Q A 0.0000
90 L A 0.0000
91 K A -0.6053
92 A A 0.0000
93 Y A 0.0000
94 K A 0.0000
95 I A 0.0000
96 K A -0.4758
97 R A 0.0000
98 F A 0.4203
99 G A -0.3122
100 P A -0.3683
101 L A -0.2692
102 G A -1.0101
103 K A -1.5700
104 G A 0.0000
105 S A -0.8736
106 I A 0.0000
107 G A -0.9123
108 H A 0.0000
109 P A -1.4519
110 N A -2.2427
111 F A 0.0000
112 N A 0.0000
113 R A -0.8840
114 L A -0.7327
115 G A 0.0000
116 D A -1.2812
117 V A -1.0428
118 D A -2.1686
119 N A -2.1603
120 P A -1.0816
121 T A -0.5725
122 A A -0.3169
123 P A 0.2069
124 L A -0.2285
125 H A -1.1774
126 E A -1.9747
127 G A -1.8328
128 A A -1.3460
129 D A -2.3688
130 D A -1.8000
131 T A -1.3745
132 V A -1.0104
133 N A -1.5731
134 L A -0.8030
135 S A -0.6478
136 F A 0.0000
137 R A -0.8799
138 P A 0.0000
139 K A -1.0224
140 R A 0.0000
141 L A 0.0000
142 Q A 0.0000
143 S 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 -0.6040
150 P A 0.0000
151 P A 0.0000
152 L A -0.3230
153 V A 0.0000
154 K A -0.1636
155 Y A 0.0000
156 T A 0.3211
157 A A -0.0587
158 P A -0.0085
159 A A -0.2933
160 P A -0.9224
161 P A -1.3523
162 E A -2.1106
163 P A -1.3178
164 G A -0.8403
165 L A -0.1264
166 P A -0.1202
167 P A -0.2952
168 G A 0.1064
169 A A 0.7647
170 L A 1.8849
171 P A 0.2319
172 P A -0.1237
173 T A 0.3699
174 T A 0.8009
175 V A 1.6714
176 V A 0.8592
177 T A 0.0906
178 D A -0.3377
179 V A -0.2983
180 L A 0.0000
181 Q A -0.8150
182 H A -1.0552
183 G A -0.7054
184 D A -0.7494
185 R A 0.0000
186 A A 0.0000
187 D A -0.4449
188 I A 0.0000
189 G A -0.7617
190 F A -0.0341
191 G A -0.2575
192 A A -0.3707
193 K A -0.7278
194 D A -1.3449
195 Y A 0.0000
196 K A -2.7716
197 A A -1.2005
198 L A -0.9422
199 E A -1.7749
200 P A -2.0301
201 R A -2.6644
202 K A -3.1138
203 N A -1.9303
204 D A 0.0000
205 V A 0.0000
206 P A 0.0000
207 D A -1.4629
208 D A 0.0000
209 I A 0.0000
210 L A -1.4139
211 N A -2.1116
212 T A -1.5001
213 K A -1.6551
214 T A 0.0000
215 K A 0.0000
216 V A -0.0177
217 P A -0.2887
218 D A -1.0167
219 L A -1.1740
220 D A -2.3791
221 G A -1.6831
222 M A 0.0000
223 K A -2.5312
224 A A -1.5106
225 E A -1.3510
226 P A -1.1442
227 Y A -0.7771
228 G A -1.0480
229 N A -0.7979
230 R A -0.7537
231 M A -0.5433
232 F A 0.0000
233 D A -0.3687
234 Y A -0.1566
235 D A -0.5446
236 S A -0.1789
237 Y A 0.1034
238 S A -0.1147
239 S A -0.6767
240 S A -1.2042
241 H A -1.9127
242 D A -2.2723
243 V A -0.7275
244 K A -1.9711
245 R A -2.1328
246 Y A 0.0000
247 V A 0.0000
248 R A 0.0000
249 S A -1.0853
250 G A -0.7924
251 P A -0.1584
252 D A 0.6083
253 L A 2.3059
254 I A 2.7060
255 P A 0.7542
256 L A 0.5647
257 P A -0.5106
258 D A -1.9761
259 A A -1.1698
260 P A -1.1664
261 P A -0.9683
262 P A -0.5375
263 S A -0.6863
264 K A -0.7024
265 L A 0.8336
266 Y A 0.7578
267 V A 0.8742
268 R A -0.9288
269 P A -0.2378
270 P A -0.5491
271 P A -0.3352
272 S A -0.1105
273 S A 0.1014
274 P A 0.4461
275 Y A 1.1696
276 A A 0.7274
277 V A 1.3505
278 R A 0.1930
279 P A -0.4486
280 S A 0.0000
281 T A -0.1266
282 D A -0.3757
283 Y A 0.5667
284 F A -0.1250
285 T A -0.9223
286 I A 0.0000
287 P A 0.0000
288 D A -1.4089
289 G A 0.0000
290 G A -1.4826
291 E A -1.9324
292 I A -1.4438
293 T A -1.9117
294 E A -2.7170
295 D A -2.9000
296 D A -2.0742
297 L A -1.2968
298 L A -0.8629
299 F A 0.0000
300 N A -1.1892
301 K A -1.5230
302 P A -0.8227
303 F A 0.0388
304 Y A -0.5212
305 F A 0.0000
306 E A -2.7088
307 K A -2.8225
308 A A 0.0000
309 P A -1.3374
310 G A -1.2761
311 K A -1.3988
312 N A 0.0000
313 N A -1.4464
314 F A 0.0000
315 V A 0.0000
316 L A 0.0000
317 W A 0.0000
318 G A -1.0060
319 N A -1.0364
320 R A -1.2368
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 T A 0.0000
330 R A 0.0000
331 A A 0.0000
332 E A -2.5849
333 I A -2.2896
334 E A -3.1112
335 T A -2.0794
336 I A -1.1420
337 E A -1.6854
338 T A -0.8156
339 R A -1.0130
340 I A 1.0885
341 S A 0.1985
342 T A -0.1723
343 P A -0.5428
344 A A -0.2161
345 I A 0.2142
346 N A -0.0165
347 V A 1.6853
348 Y A 1.4978
349 D A -0.0236
350 P A -0.2454
351 S A -0.1232
352 N A 0.0792
353 Y A 0.0871
354 V A 0.7498
355 T A -0.5337
356 S A -1.2833
357 R A -2.5520
358 R A -2.8668
359 Y A 0.0000
360 T A -1.0525
361 E A 0.0000
362 E A -0.0916
363 Y A 0.0000
364 Q A -0.3647
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 0.0000
371 L A 0.0000
372 C A 0.0000
373 T A 0.0000
374 I A 0.0000
375 P A -0.4383
376 L A -0.3316
377 T A -0.6680
378 P A -1.0170
379 E A -1.8092
380 T A 0.0000
381 L A -0.5626
382 A A -0.8801
383 Y A -1.0786
384 L A 0.0000
385 A A -0.9385
386 R A -1.8961
387 L A -1.0103
388 D A -1.1849
389 P A -0.9795
390 S A -0.9201
391 I A 0.0000
392 L A 0.0000
393 V A -0.7456
394 D A -1.5126
395 A A -1.4848
396 K A -1.7784
397 L A 0.0000
398 P A 0.2824
399 F A 1.6956
400 I A 0.9111
401 P A 0.3105
402 P A -0.2438
403 V A 0.3403
404 E A -1.9155
405 R A -2.2667
406 P A -1.9879
407 D A -2.5678
408 P A -1.2992
409 L A -0.7901
410 A A -0.9665
411 G A -0.8423
412 L A -0.5833
413 K A -1.9081
414 F A -1.3453
415 R A -1.7041
416 E A -2.7411
417 I A 0.0000
418 D A -3.0286
419 L A 0.0000
420 T A -1.8119
421 D A -2.3366
422 K A -1.9138
423 L A -0.7136
424 S A -0.7504
425 T A -0.4114
426 D A -1.1519
427 L A -0.8344
428 S A -1.5277
429 K A -2.2701
430 Y A -1.6676
431 E A -1.9604
432 L A 0.0000
433 G A 0.0000
434 Q A -1.9811
435 E A -1.5404
436 F A -0.6160
437 L A -0.0386
438 N A -1.7826
439 R A -2.0893
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Laboratory of Theory of Biopolymers 2018