Project name: 1c7d13f3765c840

Status: done

Started: 2025-11-17 08:28:46
Settings
Chain sequence(s) A: FRTVGYYVDWAIYGRNFKPQDLKADQFSILFAFVKINRDTGEIQLADPWADTDIWDESWDVPAGVTNVYGIFLQLFKLKKVRNLKTMLSIGGWTYSQDGSFAAGASTPEKRDKFARSAVQMVKDFGLDGIDLWYPVDATEAANYVDLLRLCRQYLNEANPAFELSIAAPCGADKIQKLDIPGMDRYLDFWNLMAYDFAGSWSQAAGASNIFGSTSNPASTEFSFDTALRMYSAVNPKLVVGMPLYGRGFANTDGPGKPYQGTGQGNWETGVWDYKNLPLPGSQEYQDDQLIASYSYDPAQRLMISYDTPIAELKAKYIMSRGLGGAMWWETSGDKVGAGSLVQTVIDTFPPK
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]                                                (00:00:08)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:08)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:08)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:08)
[INFO]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:08)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:09)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:12)
Show buried residues

Minimal score value
-2.8599
Maximal score value
0.9537
Average score
-0.601
Total score value
-211.5448

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 F A 0.9245
2 R A 0.1532
3 T A 0.0000
4 V A 0.0000
5 G A 0.0000
6 Y A 0.0000
7 Y A 0.0000
8 V A 0.0000
9 D A 0.0000
10 W A 0.4416
11 A A 0.0000
12 I A -0.0126
13 Y A 0.3119
14 G A -0.3479
15 R A -0.7163
16 N A -1.3150
17 F A -0.9353
18 K A -1.1873
19 P A 0.0000
20 Q A -1.6883
21 D A -2.1069
22 L A 0.0000
23 K A -2.2074
24 A A -1.8066
25 D A -2.4706
26 Q A -1.6265
27 F A 0.0000
28 S A -1.0588
30 I A 0.0000
31 L A 0.0000
32 F A 0.0000
33 A A 0.0000
34 F A 0.2214
35 V A 0.0000
36 K A -0.8792
37 I A 0.0000
38 N A -1.8697
39 R A -2.5324
40 D A -2.6298
41 T A -2.1158
42 G A 0.0000
43 E A -1.9055
44 I A 0.0000
45 Q A -0.7489
46 L A -0.1556
47 A A -0.1842
48 D A -0.2909
49 P A -0.2227
50 W A 0.2823
51 A A 0.0000
52 D A 0.0000
53 T A -0.1709
54 D A -0.7563
55 I A -0.0079
57 W A -0.7518
58 D A -1.6462
59 E A -1.0437
60 S A -0.5891
61 W A 0.1029
62 D A -1.0531
63 V A 0.0441
64 P A -0.0549
65 A A 0.0339
66 G A 0.0728
67 V A 0.8281
68 T A 0.1684
69 N A -0.4964
70 V A -0.1819
71 Y A 0.0288
72 G A 0.0000
73 I A 0.0000
74 F A 0.0000
75 L A 0.4974
76 Q A 0.0000
77 L A 0.0000
78 F A 0.7068
79 K A -0.3826
80 L A -0.5974
81 K A -1.2623
82 K A -1.4961
83 V A 0.0575
85 R A -2.7759
86 N A -2.6007
87 L A 0.0000
88 K A -1.2380
89 T A 0.0000
90 M A 0.0000
91 L A 0.0000
92 S A 0.0000
93 I A 0.0000
94 G A 0.0000
95 G A 0.3988
96 W A 0.8170
97 T A -0.0476
98 Y A -0.3661
99 S A -0.3743
100 Q A -1.1853
101 D A -1.3039
102 G A -1.0272
103 S A 0.0000
104 F A 0.0000
105 A A -0.2843
106 A A -1.0702
107 G A 0.0000
108 A A 0.0000
109 S A -0.9288
110 T A -1.0466
111 P A -1.5646
112 E A -2.4676
113 K A -2.4516
114 R A 0.0000
115 D A -2.2330
116 K A -2.2869
117 F A 0.0000
118 A A 0.0000
119 R A -2.3188
120 S A -1.6530
121 A A 0.0000
122 V A 0.0000
123 Q A -2.0388
124 M A -1.5450
125 V A 0.0000
126 K A -2.5203
127 D A -2.4528
128 F A -0.8181
129 G A -0.8422
130 L A 0.0000
131 D A -0.7139
132 G A 0.0000
133 I A 0.0000
134 D A 0.0000
135 L A 0.0000
137 W A 0.0000
139 Y A 0.4146
140 P A 0.0000
141 V A 0.9032
142 D A -0.6892
143 A A -0.6891
144 T A -0.3633
145 E A -0.2711
146 A A 0.0000
147 A A -0.5487
148 N A -0.4237
149 Y A 0.0000
150 V A -0.6453
151 D A -0.6788
152 L A 0.0000
153 L A 0.0000
154 R A -1.3232
155 L A 0.0000
156 C A 0.0000
157 R A -1.5004
158 Q A -1.8363
159 Y A 0.0000
160 L A 0.0000
161 N A -2.1572
162 E A -2.5441
163 A A -1.7830
164 N A -1.6384
165 P A -1.2914
166 A A -0.3802
167 F A -0.7177
168 E A -0.6314
169 L A 0.0000
170 S A 0.0000
171 I A 0.0000
172 A A 0.0745
173 A A 0.0000
174 P A 0.0000
175 C A 0.0000
176 G A -0.7217
177 A A -0.8952
178 D A -1.6056
179 K A -1.2912
180 I A 0.0000
181 Q A -2.1451
182 K A -1.5944
183 L A -1.1743
184 D A -1.4330
185 I A 0.0000
186 P A -1.0376
187 G A 0.0000
188 M A 0.0000
189 D A -1.6019
190 R A -2.1024
191 Y A -1.2633
192 L A 0.0000
193 D A -0.9353
194 F A 0.0000
195 W A 0.0000
196 N A 0.0000
197 L A 0.0000
198 M A 0.1487
199 A A 0.0000
200 Y A 0.0035
201 D A -0.4633
202 F A 0.0000
203 A A 0.0000
204 G A 0.0000
205 S A -0.1496
206 W A 0.7857
207 S A 0.0000
208 Q A -1.4915
209 A A -1.2924
210 A A 0.0000
211 G A -0.8132
213 A A 0.0000
214 S A 0.0000
215 N A 0.0000
216 I A 0.0000
217 F A 0.1983
218 G A -0.4497
219 S A -0.6657
220 T A -0.3864
221 S A -0.5830
222 N A -1.1153
223 P A -0.9670
224 A A -1.1947
225 S A 0.0000
226 T A -0.7305
227 E A -1.6442
228 F A -0.0614
229 S A 0.0000
230 F A 0.0000
231 D A 0.0000
232 T A -0.2929
233 A A 0.0000
234 L A -0.8169
235 R A -1.6668
236 M A -0.7324
237 Y A 0.0000
238 S A -0.9369
239 A A -0.6392
240 V A 0.0000
241 N A -1.5965
242 P A -1.3312
244 K A -1.0948
245 L A 0.0000
246 V A 0.0000
247 V A 0.0000
248 G A 0.0000
249 M A 0.0000
250 P A 0.0000
251 L A 0.0000
252 Y A 0.0000
253 G A 0.0000
254 R A -0.2866
255 G A 0.0000
256 F A 0.0000
257 A A -1.9946
258 N A -2.7918
259 T A 0.0000
260 D A -2.6682
261 G A 0.0000
262 P A -0.9054
263 G A -1.5111
264 K A -2.1903
265 P A -1.8025
266 Y A -1.9788
267 Q A -1.9466
268 G A -1.4923
269 T A -1.1035
270 G A -1.6703
271 Q A -1.6992
272 G A -1.3558
273 N A -0.9580
274 W A -0.6108
275 E A -1.8190
276 T A -1.4465
277 G A 0.0000
278 V A -0.6867
279 W A -0.6527
280 D A 0.0000
281 Y A 0.0000
282 K A -0.9681
283 N A -1.1580
284 L A 0.0000
285 P A -0.7803
286 L A -0.4908
287 P A -0.6670
288 G A -1.0084
289 S A -1.2325
290 Q A -1.5578
291 E A -1.2983
292 Y A -0.7490
293 Q A -2.0079
294 D A -2.4046
295 D A -2.8599
296 Q A -2.2408
297 L A -1.2028
298 I A 0.0000
299 A A -0.8833
300 S A 0.0000
301 Y A -0.3984
302 S A 0.0000
303 Y A -1.0099
304 D A 0.0000
305 P A -1.5866
306 A A -1.1098
307 Q A -1.9915
308 R A -2.4229
309 L A 0.0000
310 M A 0.0000
311 I A 0.0000
312 S A 0.0000
313 Y A 0.0000
314 D A 0.0000
315 T A 0.0000
316 P A -0.4291
318 I A 0.0000
319 A A 0.0000
320 E A -1.3362
321 L A -0.9036
322 K A 0.0000
323 A A 0.0000
324 K A -1.3290
325 Y A 0.0000
326 I A 0.0000
327 M A -0.5222
328 S A -1.1104
329 R A -1.7152
330 G A -1.2487
331 L A 0.0000
332 G A -0.3090
333 G A 0.0000
334 A A 0.0000
335 M A 0.0000
336 W A 0.0000
337 W A 0.2477
338 E A 0.0000
339 T A 0.0000
340 S A 0.0000
341 G A 0.0000
342 D A -0.4070
343 K A -0.2053
344 V A 0.9537
345 G A 0.1975
346 A A 0.0198
347 G A -0.1445
348 S A 0.0000
349 L A 0.0000
350 V A 0.0000
351 Q A -0.9653
352 T A -0.9804
353 V A 0.0000
354 I A -0.6702
355 D A -1.9396
356 T A -1.2662
357 F A 0.0000
358 P A -0.8270
359 P A -1.2990
360 K A -1.6869
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Laboratory of Theory of Biopolymers 2018