Project name: RH5

Status: done

Started: 2026-06-02 00:25:42
Settings
Chain sequence(s) A: FNQINDGMLLNEKNDVKNNEDYKNVDYKNVNFLQYHFKELSNYNIANSIDILQEKEGHLDFVIIPHYTFLDYYKHLSYNSIYHKSSTYGKCIAVDAFIKKINETYDKVKSKCNDIKNDLIATIKKLEHPYDINNKNDDSYRYDISEEIDDKSEETDDETEEVEDSIQDTDSNHTPSNKKKNDLMNRTFKKMMDEYNTKKKKLIKCIKNHENDFNKICMDMKNYGTNLFEQLSCYNNNFCNTNGIRYHYDEYIHKLILSVKSKNLNKDLSDMTNILQQSELLLTNLNKKMGSYIYIDTIKFIHKEMKHIFNRIEYHTKIINDKTKIIQDKIKLNIWRTFQKDELLKRILDMSNEYSLFITSDHLRQMLYNTFYSKEKHLNNIFHHLIYVLQMKFNDVPIKMEYFQTYKKNKPLTQ
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]                                                (00:00:00)
[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]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:11:06)
[INFO]       Main:     Simulation completed successfully.                                          (00:11:09)
Show buried residues

Minimal score value
-4.2707
Maximal score value
2.2124
Average score
-1.2407
Total score value
-513.6437

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 1.2149
2 N A -0.6320
3 Q A -1.0009
4 I A 0.0688
5 N A -1.4483
6 D A -1.8390
7 G A -0.1835
8 M A 1.2449
9 L A 2.2124
10 L A 1.5412
11 N A -1.2700
12 E A -3.2169
13 K A -3.7387
14 N A -3.0175
15 D A -2.3743
16 V A -1.1691
17 K A -2.3089
18 N A -2.6427
19 N A -3.4068
20 E A -3.5414
21 D A -2.9244
22 Y A -0.7807
23 K A -2.1095
24 N A -1.4146
25 V A 0.2494
26 D A -1.5009
27 Y A -0.0572
28 K A -1.7045
29 N A -1.4354
30 V A 0.4277
31 N A -0.5721
32 F A 0.3270
33 L A 0.0000
34 Q A 0.0000
35 Y A 0.2483
36 H A -0.7032
37 F A 0.3775
38 K A -1.5693
39 E A -1.6901
40 L A 0.0887
41 S A -0.5776
42 N A -0.7795
43 Y A 0.1835
44 N A -0.7358
45 I A -0.4415
46 A A -0.9046
47 N A -0.7720
48 S A 0.0000
49 I A 0.0000
50 D A -0.0460
51 I A -0.3826
52 L A -0.5831
53 Q A -2.0834
54 E A -3.7771
55 K A -3.7868
56 E A -3.4352
57 G A -2.2854
58 H A -1.8983
59 L A 0.0000
60 D A -0.3494
61 F A 0.0000
62 V A 0.2054
63 I A 0.0000
64 I A 0.0000
65 P A 0.2232
66 H A -0.0513
67 Y A 0.0000
68 T A 0.4021
69 F A 0.8860
70 L A 0.0000
71 D A 0.0000
72 Y A 0.0439
73 Y A 0.0000
74 K A -0.1657
75 H A 0.0000
76 L A 0.0000
77 S A 0.0000
78 Y A 0.1372
79 N A 0.0000
80 S A 0.0000
81 I A 0.0000
82 Y A -0.2046
83 H A -0.6848
84 K A -1.2870
85 S A -0.6852
86 S A -0.3891
87 T A 0.2570
88 Y A 1.3019
89 G A 0.4957
90 K A -0.1274
91 C A 0.6558
92 I A 1.2143
93 A A 0.2483
94 V A 0.0000
95 D A -1.0549
96 A A -0.9542
97 F A -1.2958
98 I A 0.0000
99 K A -3.2516
100 K A -3.4642
101 I A 0.0000
102 N A -3.0216
103 E A -4.1143
104 T A -3.0488
105 Y A 0.0000
106 D A -3.9167
107 K A -3.6193
108 V A 0.0000
109 K A -2.6911
110 S A -2.8241
111 K A -2.9657
112 C A 0.0000
113 N A -3.0244
114 D A -3.2281
115 I A -2.4591
116 K A 0.0000
117 N A -2.5811
118 D A -2.6170
119 L A 0.0000
120 I A 0.0000
121 A A -1.5287
122 T A 0.0000
123 I A 0.0000
124 K A -2.6709
125 K A -2.5167
126 L A 0.0000
127 E A 0.0000
128 H A -1.8813
129 P A 0.0000
130 Y A -0.8903
131 D A -2.5521
132 I A -1.7181
133 N A -2.4330
134 N A -3.2692
135 K A -3.5911
136 N A -3.5337
137 D A -3.6477
138 D A -3.0687
139 S A -2.3923
140 Y A -0.7331
141 R A -1.5867
142 Y A 0.1369
143 D A -1.1459
144 I A 0.3693
145 S A -0.9064
146 E A -2.0284
147 E A -1.9384
148 I A -0.6344
149 D A -2.3972
150 D A -3.1177
151 K A -3.4416
152 S A -2.7366
153 E A -3.1716
154 E A -3.1745
155 T A -2.5908
156 D A -3.5369
157 D A -3.6033
158 E A -3.5288
159 T A -2.6425
160 E A -2.7594
161 E A -2.4635
162 V A -0.8069
163 E A -2.1473
164 D A -2.2880
165 S A -0.9537
166 I A 0.2370
167 Q A -1.6097
168 D A -2.6191
169 T A -2.2055
170 D A -3.1441
171 S A -2.4395
172 N A -2.6541
173 H A -2.6035
174 T A -1.9440
175 P A -2.1718
176 S A -2.5159
177 N A -3.7629
178 K A -4.2707
179 K A -3.7998
180 K A -3.3822
181 N A -3.0227
182 D A -2.9286
183 L A -1.4324
184 M A -1.7012
185 N A -2.2819
186 R A -2.9884
187 T A -2.0584
188 F A 0.0000
189 K A -3.7134
190 K A -4.0275
191 M A -2.8363
192 M A -2.8062
193 D A -3.6492
194 E A -3.3472
195 Y A 0.0000
196 N A -2.5089
197 T A -2.3370
198 K A -2.5611
199 K A -2.5259
200 K A -3.4135
201 K A -3.1980
202 L A 0.0000
203 I A -2.6135
204 K A -3.6883
205 C A 0.0000
206 I A 0.0000
207 K A -3.7152
208 N A -3.2833
209 H A -3.1532
210 E A -3.6480
211 N A -3.4923
212 D A -3.0429
213 F A 0.0000
214 N A -2.7386
215 K A -3.1746
216 I A 0.0000
217 C A 0.0000
218 M A -1.5440
219 D A -2.5743
220 M A 0.0000
221 K A -1.9008
222 N A -2.3101
223 Y A -1.4097
224 G A 0.0000
225 T A -2.1038
226 N A -2.5801
227 L A 0.0000
228 F A 0.0000
229 E A -2.8021
230 Q A -2.5216
231 L A 0.0000
232 S A -0.9820
233 C A -0.6198
234 Y A 0.3050
235 N A -1.4977
236 N A -2.0938
237 N A -2.3346
238 F A -1.0132
239 C A 0.0000
240 N A -0.3903
241 T A 0.0000
242 N A -0.5151
243 G A 0.0000
244 I A 0.0000
245 R A -0.5934
246 Y A 0.0974
247 H A 0.0000
248 Y A 0.0000
249 D A -1.4346
250 E A -1.5193
251 Y A -0.5108
252 I A 0.0000
253 H A -1.0963
254 K A -1.5769
255 L A -0.6309
256 I A 0.0000
257 L A -0.3606
258 S A -0.9014
259 V A 0.0000
260 K A -2.3224
261 S A -1.8795
262 K A -3.2841
263 N A -3.4679
264 L A -2.9945
265 N A -3.2517
266 K A -3.4260
267 D A -2.4884
268 L A -1.9074
269 S A -2.1403
270 D A -2.5464
271 M A 0.0000
272 T A -1.7823
273 N A -2.4791
274 I A -1.4681
275 L A 0.0000
276 Q A -2.2198
277 Q A -1.8514
278 S A 0.0000
279 E A -1.7095
280 L A -0.1484
281 L A -0.4591
282 L A -1.0948
283 T A -1.2239
284 N A -1.8662
285 L A 0.0000
286 N A -2.0916
287 K A -3.2178
288 K A -3.0743
289 M A -1.4545
290 G A -1.5915
291 S A -1.0531
292 Y A -0.2961
293 I A 0.0000
294 Y A 0.0000
295 I A 0.0000
296 D A -0.8006
297 T A 0.0000
298 I A 0.0000
299 K A -1.4325
300 F A 0.0000
301 I A 0.0000
302 H A 0.0000
303 K A -2.1162
304 E A 0.0000
305 M A 0.0000
306 K A -1.7460
307 H A -1.8216
308 I A 0.0000
309 F A -1.0599
310 N A -1.7417
311 R A -1.2496
312 I A 0.0000
313 E A -1.4717
314 Y A -0.8079
315 H A 0.0000
316 T A 0.0000
317 K A -2.4322
318 I A -1.5937
319 I A 0.0000
320 N A -2.6538
321 D A -2.9397
322 K A -2.1263
323 T A 0.0000
324 K A -2.7667
325 I A -1.6131
326 I A 0.0000
327 Q A -1.9404
328 D A -2.5338
329 K A -1.5899
330 I A 0.0000
331 K A -1.7869
332 L A -0.8299
333 N A 0.0000
334 I A -0.5593
335 W A -1.3170
336 R A -0.6172
337 T A -0.4037
338 F A 0.0000
339 Q A -2.1053
340 K A -2.6469
341 D A -3.0328
342 E A -2.5089
343 L A 0.0000
344 L A -2.0245
345 K A -2.7039
346 R A -2.0743
347 I A 0.0000
348 L A -1.0399
349 D A -2.1737
350 M A 0.0000
351 S A 0.0000
352 N A -1.0400
353 E A -0.9611
354 Y A 0.0000
355 S A 0.0000
356 L A -0.1513
357 F A 0.0000
358 I A 0.0000
359 T A 0.0000
360 S A 0.0000
361 D A 0.0000
362 H A -0.2705
363 L A 0.0000
364 R A 0.0000
365 Q A -1.2737
366 M A -0.6769
367 L A 0.0000
368 Y A -0.3424
369 N A -0.9620
370 T A -0.7768
371 F A 0.0000
372 Y A -0.5180
373 S A -0.8202
374 K A 0.0000
375 E A -1.5152
376 K A -2.4460
377 H A -1.9827
378 L A 0.0000
379 N A -2.3651
380 N A -2.4959
381 I A 0.0000
382 F A 0.0000
383 H A -1.2313
384 H A -0.6513
385 L A 0.0000
386 I A 0.6207
387 Y A 0.9036
388 V A 0.3677
389 L A 0.0000
390 Q A -0.0032
391 M A -0.4500
392 K A -1.0468
393 F A 0.3015
394 N A -1.1179
395 D A -1.5294
396 V A 0.4555
397 P A 0.4210
398 I A 1.2803
399 K A -0.6687
400 M A 0.2447
401 E A -0.6183
402 Y A 1.3442
403 F A 1.8791
404 Q A -0.0772
405 T A -0.1905
406 Y A -0.2068
407 K A -2.3300
408 K A -3.1695
409 N A -3.1495
410 K A -2.4643
411 P A -0.5489
412 L A 0.7678
413 T A 0.0471
414 Q A -0.9022
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Laboratory of Theory of Biopolymers 2018