Project name: N388_REF

Status: done

Started: 2025-10-07 17:41:17
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Chain sequence(s) A: LPFGEVFNATRFASVYAWNRKRISNVADYSVLYNSASFSTFKYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPNGVEGFNYFPLQSYGFQPTNGVGYQPYRVVVLSFELAIRMTQSPSFLSASVGDRVTITRASQDINSFLAWYQQRPGKAPKLLIYGASNLETGVPSRFSGGGSGTDFTLTISSLQPEDIATYYQQYDKLPTFGQGTRLEIVQLLETGGGLVKPGGSLRLSAASGFSLSDYYMNWIRQAPGKGLEWVAYISSSSGYTNYGDSVKGRFTISRDAKNSLYLQMNSLRVEDTAVYYVRDRNDFWSGYYKWGLGTLVTVS
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                                          (00:03:22)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:24)
Show buried residues

Minimal score value
-3.0727
Maximal score value
1.8483
Average score
-0.4591
Total score value
-181.3446

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 L A 1.8483
3 P A -0.0904
4 F A -0.6490
5 G A -1.4766
6 E A -2.3886
7 V A 0.0000
8 F A -1.0399
9 N A -2.0183
10 A A -1.4391
11 T A -1.0593
12 R A -1.2726
13 F A -0.7950
14 A A -0.6087
15 S A 0.0823
16 V A 0.0000
17 Y A 0.4960
18 A A 0.1166
19 W A 0.0000
20 N A -1.9224
21 R A -2.1362
22 K A -2.3630
23 R A -2.4366
24 I A 0.0000
25 S A -1.2580
26 N A -0.9097
28 V A 1.7648
29 A A 0.5541
30 D A -1.1544
31 Y A 0.0000
32 S A 0.0476
33 V A 1.1270
34 L A 0.7202
35 Y A 0.9261
36 N A 0.1217
37 S A 0.3404
38 A A 0.1686
39 S A -0.2122
40 F A 0.2719
41 S A -0.0267
42 T A -0.2851
43 F A -0.1668
44 K A -1.2126
46 Y A -0.6332
47 G A -0.7290
48 V A -0.0684
49 S A -0.6664
50 P A -0.7901
51 T A -1.0813
52 K A -2.1096
53 L A 0.0000
54 N A -2.0672
55 D A -2.3673
56 L A -0.1529
57 C A 0.5889
58 F A 0.5172
59 T A -0.4963
60 N A -1.0752
61 V A 0.0000
62 Y A -1.1354
63 A A 0.0000
64 D A 0.0000
65 S A 0.0000
66 F A 0.0000
67 V A 0.0000
68 I A 0.0000
69 R A -0.1281
70 G A -0.2728
71 D A -0.8098
72 E A -1.2267
73 V A 0.0000
74 R A -2.2734
75 Q A -1.6617
76 I A 0.0000
77 A A -1.4880
78 P A -1.7640
79 G A -1.9269
80 Q A -1.6599
81 T A -0.9115
82 G A -0.7104
83 K A -0.5535
84 I A 0.0000
85 A A 0.0000
86 D A -1.2484
87 Y A -0.7772
88 N A 0.0000
89 Y A 0.0000
90 K A -1.5065
91 L A 0.0000
92 P A -1.9927
93 D A -3.0727
94 D A -2.8208
95 F A 0.0000
96 T A -0.6325
97 G A -0.4313
99 V A 0.0000
100 I A 0.0000
101 A A 0.0000
102 W A -0.1038
103 N A -0.3760
104 S A 0.0000
105 N A -0.5693
106 N A -0.9455
107 L A 0.6400
108 D A 0.0000
109 S A -0.1311
110 K A 0.1352
111 V A 1.4504
112 G A 0.7137
113 G A 0.0000
114 N A 0.0000
115 Y A -0.0717
116 N A -0.2070
117 Y A 0.2460
118 L A 0.3145
119 Y A 0.5648
120 R A 0.0000
121 L A 0.6524
122 F A -0.0954
123 R A -1.3529
124 K A -2.2809
125 S A -1.7306
126 N A -2.2939
127 L A 0.0000
128 K A -2.4164
129 P A -1.6161
130 F A -0.6655
131 E A -1.6993
132 R A -1.4144
133 D A 0.0420
134 I A 1.4799
135 S A 0.2157
136 T A -0.2946
137 E A -1.3941
138 I A -0.0431
139 Y A -0.4958
140 Q A -1.3847
141 A A -0.4717
142 G A -0.6764
143 S A -0.9329
144 T A -0.6696
145 P A -0.8302
147 N A -1.0763
148 G A -0.4226
149 V A 1.0902
150 E A 0.2912
151 G A 0.4706
152 F A 1.4692
153 N A -0.0417
155 Y A 1.0195
156 F A 0.2429
157 P A 0.0000
158 L A 0.0000
159 Q A -0.2658
160 S A -0.1329
161 Y A 0.2206
162 G A 0.1732
163 F A 0.0000
164 Q A -0.2473
165 P A -0.4761
166 T A -0.1396
167 N A 0.0523
168 G A 0.6839
169 V A 1.5779
170 G A 0.7513
171 Y A 1.1916
172 Q A 0.2148
173 P A 0.0000
174 Y A 0.0000
175 R A -0.3646
176 V A 0.0000
177 V A 0.0000
178 V A 0.0000
179 L A 0.0000
180 S A -0.2326
181 F A 0.0000
182 E A -0.5880
183 L A 1.2051
184 A A -0.6798
185 I A -1.1469
186 R A -2.1211
187 M A -1.6060
188 T A -1.5350
189 Q A -1.0471
190 S A -0.5251
191 P A -0.1076
192 S A -0.0602
193 F A 0.8120
194 L A 0.3873
195 S A -0.0673
196 A A -0.0606
197 S A 0.2759
198 V A 1.0343
199 G A -0.6618
200 D A -1.5141
201 R A -2.1559
202 V A -0.9531
203 T A -0.4005
204 I A 0.0000
205 T A -0.8826
207 R A -2.9541
208 A A -2.3587
209 S A -2.0677
210 Q A -2.6424
211 D A -2.7943
212 I A 0.0000
213 N A -1.3122
214 S A -0.8164
215 F A -0.2976
216 L A 0.0000
217 A A 0.0000
218 W A 0.0000
219 Y A 0.0000
220 Q A 0.0000
221 Q A -1.3071
222 R A -2.0422
223 P A -1.3409
224 G A -1.4449
225 K A -2.0416
226 A A -0.8352
227 P A 0.0000
228 K A -1.4800
229 L A 0.0000
230 L A 0.0000
231 I A 0.0000
232 Y A -0.1257
233 G A -0.2298
234 A A 0.0000
235 S A -0.5687
236 N A -0.4299
237 L A 0.1184
238 E A 0.0000
239 T A -0.2159
240 G A -0.3098
241 V A 0.0000
242 P A -0.3098
243 S A -0.3667
244 R A -0.7164
245 F A 0.0000
246 S A -0.3840
247 G A -0.4980
248 G A -0.8887
249 G A -1.4133
250 S A -1.4567
251 G A -1.8080
252 T A -2.3810
253 D A -2.5100
254 F A 0.0000
255 T A -0.8745
256 L A 0.0000
257 T A -0.5379
258 I A 0.0000
259 S A -1.2251
260 S A -1.0665
261 L A 0.0000
262 Q A -0.5469
263 P A -0.6447
264 E A -1.9955
265 D A 0.0000
266 I A -0.6048
267 A A 0.0000
268 T A 0.0000
269 Y A 0.0000
270 Y A 0.0000
272 Q A 0.0000
273 Q A 0.0000
274 Y A 0.0000
275 D A 0.0000
276 K A -1.3744
277 L A 0.3658
278 P A -0.1299
279 T A -0.4485
280 F A -0.4212
281 G A 0.0000
282 Q A -1.3402
283 G A 0.0000
284 T A 0.0000
285 R A -0.7930
286 L A 0.0000
287 E A -0.4928
288 I A 1.0648
289 V A 1.3193
290 Q A 0.2891
291 L A 0.0000
292 L A 1.4784
293 E A 0.6243
294 T A 0.0526
295 G A -0.7349
296 G A 0.0680
297 G A 0.7173
298 L A 1.2569
299 V A 0.0000
300 K A -1.7766
301 P A -1.4938
302 G A -1.6219
303 G A -1.4567
304 S A -1.3871
305 L A -0.8660
306 R A -1.8781
307 L A 0.0000
308 S A -0.4535
310 A A -0.1593
311 A A 0.0000
312 S A -0.0355
313 G A -0.2231
314 F A -0.0776
315 S A -0.6496
316 L A 0.0000
317 S A -1.4146
318 D A -1.6630
319 Y A -0.8267
320 Y A -0.2611
321 M A 0.0000
322 N A 0.0000
323 W A 0.0000
324 I A 0.0000
325 R A 0.0000
326 Q A -0.2775
327 A A -0.7219
328 P A -0.7916
329 G A -0.8725
330 K A -1.1743
331 G A -0.8354
332 L A -0.4876
333 E A -0.6110
334 W A 0.0000
335 V A 0.0000
336 A A 0.0000
337 Y A 0.0000
338 I A 0.0000
339 S A 0.0078
340 S A -0.6612
341 S A -0.6642
342 S A -0.3664
343 G A -0.1574
344 Y A 0.9088
345 T A 0.5127
346 N A 0.0291
347 Y A -0.8108
348 G A 0.0000
349 D A -2.4308
350 S A -1.7593
351 V A 0.0000
352 K A -2.5627
353 G A -1.7543
354 R A -1.6129
355 F A 0.0000
356 T A -0.8379
357 I A 0.0000
358 S A -0.4747
359 R A -1.3274
360 D A -1.8581
362 A A -1.2366
363 K A -2.1940
364 N A -1.8613
365 S A 0.0000
366 L A 0.0000
367 Y A -0.6609
368 L A 0.0000
369 Q A -1.1624
370 M A 0.0000
371 N A -1.8682
372 S A -1.6111
373 L A 0.0000
374 R A -1.7837
375 V A -0.0702
376 E A -1.2829
377 D A 0.0000
378 T A 0.0884
379 A A 0.0000
380 V A 0.9768
381 Y A 0.0000
382 Y A 0.0000
384 V A 0.0000
385 R A -0.8609
386 D A 0.0000
387 R A -1.1202
388 N A 0.0000
389 D A -1.7669
390 F A 0.0000
391 W A -0.2475
392 S A 0.0000
393 G A 0.0000
394 Y A 0.0000
395 Y A 0.0000
396 K A -1.7183
398 W A -0.2509
399 G A 0.0000
400 L A 1.2792
401 G A 0.9621
402 T A 0.9445
403 L A 1.4900
404 V A 0.0000
405 T A 0.4738
406 V A 0.0000
407 S A -0.2768
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Laboratory of Theory of Biopolymers 2018