Project name: PHIST

Status: done

Started: 2026-05-26 18:20:16
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Chain sequence(s) A: NNSSSLEVSRNGRSLGEYYRDDHYDYDPRGRRGSRWQEEEDMYNPRMRGGNPDYYDERSGGYRSGPDDRNTYHNVHPIPAYDDQRDDKDNVIRPDQPAPVKPDGDDTGKGDDSSVTPSPENPDDPNNPPSTTETPGNSDGEHKDDEGNVIRPAGKHVVKPDDEKDDKSDNDPIKPNVPSEHHHDGSHDGSDDGSHDGSHPDQPGHHDGLKGTMSQGPYGPDPRGDRSGDEREFRHNQHGRVFDDRRGRGGFDDYNGPDGYGSDYGRRYGDDGREIHYSRSEKSFDDEYHGRGGDDRSFHFSKTNRVIDENMPYPPNGPFRGGDNRSIRSEQIAAMNYEEQFHQGPRGGRMGSANPFNVPPRGGRDDDHTFHSA
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:04:59)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:03)
Show buried residues

Minimal score value
-5.652
Maximal score value
1.9849
Average score
-1.7753
Total score value
-662.1851

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 N A -1.9720
2 N A -2.0759
3 S A -1.1488
4 S A -0.6841
5 S A -0.2825
6 L A 0.7675
7 E A -0.9245
8 V A 0.0016
9 S A -1.4160
10 R A -2.7553
11 N A -2.6651
12 G A -2.1934
13 R A -2.5073
14 S A -1.1338
15 L A -0.1281
16 G A -0.6263
17 E A -1.1382
18 Y A 0.4322
19 Y A -0.3337
20 R A -2.4894
21 D A -3.1268
22 D A -3.2041
23 H A -2.2608
24 Y A -0.6694
25 D A -1.5251
26 Y A -0.5301
27 D A -2.4562
28 P A -2.2092
29 R A -3.2352
30 G A -3.1943
31 R A -3.7781
32 R A -3.5738
33 G A -2.4336
34 S A -1.8488
35 R A -2.3653
36 W A -1.4922
37 Q A -3.2540
38 E A -3.9793
39 E A -3.8114
40 E A -3.7451
41 D A -3.2922
42 M A -0.6729
43 Y A -0.1620
44 N A -1.7623
45 P A -1.5991
46 R A -2.2307
47 M A -1.5348
48 R A -2.7713
49 G A -1.8824
50 G A -1.6599
51 N A -2.0207
52 P A -1.2845
53 D A -1.5317
54 Y A 0.0349
55 Y A -0.2113
56 D A -1.9211
57 E A -2.8415
58 R A -3.1884
59 S A -1.9304
60 G A -1.6916
61 G A -0.9173
62 Y A -0.0585
63 R A -1.6812
64 S A -1.8245
65 G A -1.8475
66 P A -1.9855
67 D A -3.0725
68 D A -3.1380
69 R A -3.2858
70 N A -2.7157
71 T A -1.2537
72 Y A 0.0254
73 H A -1.2052
74 N A -1.0179
75 V A 0.9378
76 H A -0.2342
77 P A 0.5131
78 I A 1.9849
79 P A 0.6383
80 A A 0.3135
81 Y A -0.2461
82 D A -3.1459
83 D A -4.0800
84 Q A -4.6926
85 R A -5.3615
86 D A -5.6520
87 D A -5.2880
88 K A -4.6324
89 D A -3.6139
90 N A -2.3034
91 V A 0.3011
92 I A 0.7686
93 R A -1.6242
94 P A -1.6221
95 D A -2.8427
96 Q A -2.4338
97 P A -1.1202
98 A A -0.3218
99 P A -0.1034
100 V A 0.4460
101 K A -1.5976
102 P A -1.9072
103 D A -2.9978
104 G A -3.0666
105 D A -3.4113
106 D A -3.4548
107 T A -2.2892
108 G A -2.4861
109 K A -3.1243
110 G A -2.8774
111 D A -3.4998
112 D A -2.9545
113 S A -1.2881
114 S A -0.2488
115 V A 1.2625
116 T A 0.4962
117 P A -0.2800
118 S A -0.8764
119 P A -1.6641
120 E A -3.1175
121 N A -3.1919
122 P A -2.6684
123 D A -3.5779
124 D A -3.8820
125 P A -2.5749
126 N A -2.8312
127 N A -2.5306
128 P A -1.3876
129 P A -0.9401
130 S A -0.8364
131 T A -0.7985
132 T A -1.1237
133 E A -2.0494
134 T A -1.3635
135 P A -1.2728
136 G A -1.6861
137 N A -2.2012
138 S A -2.1685
139 D A -3.0768
140 G A -2.8811
141 E A -3.6665
142 H A -3.7015
143 K A -4.3024
144 D A -4.5401
145 D A -4.4279
146 E A -3.6912
147 G A -2.0353
148 N A -0.9687
149 V A 1.2080
150 I A 1.4992
151 R A -0.6998
152 P A -0.7292
153 A A -1.0185
154 G A -1.6037
155 K A -1.7045
156 H A -0.7828
157 V A 1.1142
158 V A 1.0011
159 K A -1.2977
160 P A -1.9684
161 D A -3.7095
162 D A -4.5100
163 E A -4.7228
164 K A -4.8004
165 D A -4.6642
166 D A -4.4394
167 K A -4.0487
168 S A -3.2519
169 D A -3.7656
170 N A -3.1037
171 D A -2.7815
172 P A -1.1970
173 I A 0.1947
174 K A -1.2479
175 P A -0.7677
176 N A -0.8067
177 V A 0.4480
178 P A -0.4443
179 S A -1.2789
180 E A -2.6144
181 H A -2.8954
182 H A -2.9793
183 H A -2.9601
184 D A -3.0236
185 G A -2.2467
186 S A -1.9663
187 H A -2.4101
188 D A -2.6547
189 G A -2.1323
190 S A -2.2645
191 D A -2.9880
192 D A -2.9907
193 G A -2.0830
194 S A -1.7810
195 H A -2.1897
196 D A -2.6008
197 G A -1.8909
198 S A -1.4285
199 H A -1.7266
200 P A -1.9426
201 D A -2.8367
202 Q A -2.5005
203 P A -1.8498
204 G A -1.7613
205 H A -2.3364
206 H A -2.5751
207 D A -2.4152
208 G A -1.4397
209 L A 0.0028
210 K A -1.1933
211 G A -0.7550
212 T A -0.2155
213 M A 0.2903
214 S A -0.3731
215 Q A -1.1725
216 G A -0.8659
217 P A -0.2625
218 Y A 0.4553
219 G A -0.5123
220 P A -1.3798
221 D A -2.5129
222 P A -2.4742
223 R A -3.3227
224 G A -3.0936
225 D A -3.4926
226 R A -3.4935
227 S A -2.5190
228 G A -2.8615
229 D A -3.9719
230 E A -4.0170
231 R A -3.9256
232 E A -3.1719
233 F A -0.9977
234 R A -2.6639
235 H A -2.6649
236 N A -2.9523
237 Q A -3.1731
238 H A -2.5228
239 G A -1.6069
240 R A -1.2956
241 V A 0.9004
242 F A 0.5862
243 D A -2.2472
244 D A -3.2692
245 R A -3.9548
246 R A -4.0027
247 G A -3.1401
248 R A -2.6175
249 G A -1.6192
250 G A -0.9248
251 F A 0.3129
252 D A -1.7734
253 D A -2.0650
254 Y A -0.4905
255 N A -1.6131
256 G A -1.6145
257 P A -1.5554
258 D A -1.9590
259 G A -0.9292
260 Y A 0.4220
261 G A -0.3049
262 S A -0.7997
263 D A -1.7159
264 Y A -0.5376
265 G A -1.4936
266 R A -2.6598
267 R A -2.1849
268 Y A -0.9028
269 G A -1.7176
270 D A -2.9483
271 D A -3.5153
272 G A -3.0382
273 R A -3.2679
274 E A -2.3530
275 I A 0.0676
276 H A -0.5684
277 Y A 0.4193
278 S A -0.8212
279 R A -2.5737
280 S A -2.3695
281 E A -3.1466
282 K A -2.6867
283 S A -1.2977
284 F A -0.3653
285 D A -2.2887
286 D A -2.8904
287 E A -2.5014
288 Y A -0.8225
289 H A -1.5364
290 G A -1.6992
291 R A -2.6032
292 G A -2.3206
293 G A -2.7034
294 D A -3.5125
295 D A -3.5692
296 R A -2.9682
297 S A -0.9465
298 F A 1.1440
299 H A 0.3507
300 F A 1.3787
301 S A -0.3188
302 K A -2.0369
303 T A -1.6323
304 N A -1.9900
305 R A -1.5122
306 V A 0.7041
307 I A 0.6159
308 D A -1.5115
309 E A -2.1865
310 N A -1.7752
311 M A 0.0003
312 P A 0.2172
313 Y A 0.9179
314 P A -0.0526
315 P A -0.8385
316 N A -1.2751
317 G A -1.0264
318 P A -0.4382
319 F A 0.4115
320 R A -1.5797
321 G A -1.6395
322 G A -2.4140
323 D A -3.2923
324 N A -3.0171
325 R A -3.2918
326 S A -2.1262
327 I A -0.7509
328 R A -2.1320
329 S A -1.4447
330 E A -1.8298
331 Q A -1.0450
332 I A 0.8763
333 A A -0.2706
334 A A -0.3368
335 M A -0.0557
336 N A -1.0623
337 Y A -0.1646
338 E A -2.1322
339 E A -2.8243
340 Q A -2.0562
341 F A -0.3630
342 H A -1.8165
343 Q A -2.0763
344 G A -1.6085
345 P A -1.7618
346 R A -2.7757
347 G A -2.0348
348 G A -1.8149
349 R A -2.0056
350 M A -0.3002
351 G A -0.7320
352 S A -0.7304
353 A A -0.4585
354 N A -1.0112
355 P A -0.0073
356 F A 1.2656
357 N A -0.0079
358 V A 1.0454
359 P A -0.1684
360 P A -1.1800
361 R A -2.3108
362 G A -2.3072
363 G A -2.7157
364 R A -3.9748
365 D A -4.3820
366 D A -4.3745
367 D A -3.6934
368 H A -2.2017
369 T A -0.5968
370 F A 0.9092
371 H A -0.2615
372 S A -0.1692
373 A A -0.0732
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Laboratory of Theory of Biopolymers 2018