Project name: ADM4

Status: done

Started: 2026-04-08 09:43:51
Settings
Chain sequence(s) A: FRAPPVIPNVPFLWAWNAPSEFCLGKFDVPLDMSLFSFIGSPRINATGQGVTIFYKDRLGYYPYIDLKTGEMINGGIPQKISLQKHLDKAKKDISFYMPVDNLGLAVIDWEEWRPTWARNWKPKDVYRNKSIELVQQQNVQLSLTEATKKAKEEFEKAGKDFLVETIKLGKSLRPNHLWGYYLFPDCYNHHYKTPGYNGSCFNVEIKRNDDLSWLWNESTALYPSIYLNTQMSPSAATLFVRNRVREAIRVSKIPDAKSPLPVFAYTRLVFTDEVLKFLSQDELVYTFGETVALGASGIVIWGSWENTRSKESCQRIKEYMDTTLNPYIINVTLAAKMCSQVLCQEQGVCIRKNWNSSDYLHLNPKNFEIVLEKGGKFTVRGKPTLEDLENFSEKFRCSCYSTLSCKEKADVKDTDHVDVCIADGVCIHAL
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                                          (00:10:15)
[INFO]       Main:     Simulation completed successfully.                                          (00:10:18)
Show buried residues

Minimal score value
-4.2522
Maximal score value
1.0137
Average score
-0.7926
Total score value
-341.6203

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 0.8163
2 R A 0.0681
3 A A -0.1200
4 P A 0.0749
5 P A -0.1284
6 V A 0.4021
7 I A 0.2354
8 P A -0.5318
9 N A -1.3674
10 V A -0.3344
11 P A -0.4992
12 F A 0.0000
13 L A 0.0000
14 W A 0.0000
15 A A 0.0000
16 W A 0.0000
17 N A 0.0000
18 A A 0.0000
19 P A 0.0000
20 S A 0.0173
21 E A -0.4873
22 F A -0.6613
23 C A 0.0000
24 L A -0.0362
25 G A -0.9377
26 K A -2.1382
27 F A -2.0421
28 D A -1.8621
29 V A 0.0000
30 P A -0.3757
31 L A -0.7244
32 D A -0.8294
33 M A 0.0261
34 S A -0.6955
35 L A 0.0000
36 F A 0.0000
37 S A 0.2425
38 F A 0.0000
39 I A 0.8861
40 G A 0.0000
41 S A 0.0000
42 P A 0.0000
43 R A 0.3481
44 I A 1.0137
45 N A -0.2114
46 A A -0.1047
47 T A 0.0873
48 G A -0.3304
49 Q A -0.2531
50 G A -0.1062
51 V A 0.0000
52 T A 0.0000
53 I A 0.0000
54 F A 0.0000
55 Y A -0.5033
56 K A -1.3822
57 D A -1.6396
58 R A -0.7434
59 L A 0.0000
60 G A -1.5094
61 Y A -0.5348
62 Y A 0.0000
63 P A 0.0000
64 Y A -0.3582
65 I A 0.0000
66 D A -1.1571
67 L A -0.4840
68 K A -1.7894
69 T A -1.5131
70 G A -1.4863
71 E A -2.0539
72 M A -0.5724
73 I A -0.2145
74 N A -0.3240
75 G A -0.5076
76 G A 0.0000
77 I A 0.0000
78 P A 0.0000
79 Q A -1.3637
80 K A -1.0779
81 I A -0.6616
82 S A -0.9387
83 L A -1.2514
84 Q A -2.1405
85 K A -2.4639
86 H A 0.0000
87 L A -1.9209
88 D A -2.7086
89 K A -2.4321
90 A A 0.0000
91 K A -2.1467
92 K A -2.2260
93 D A 0.0000
94 I A 0.0000
95 S A -0.1335
96 F A 0.9658
97 Y A 0.0000
98 M A 0.0000
99 P A 0.5962
100 V A 0.9843
101 D A -0.7137
102 N A -1.2866
103 L A -0.3634
104 G A 0.0000
105 L A 0.0000
106 A A 0.0000
107 V A 0.0000
108 I A 0.0000
109 D A 0.0000
110 W A 0.0000
111 E A -0.9567
112 E A -0.7334
113 W A 0.0000
114 R A 0.0000
115 P A 0.0000
116 T A -0.8010
117 W A 0.0000
118 A A -0.0557
119 R A 0.0000
120 N A 0.0000
121 W A -0.2712
122 K A -1.5960
123 P A -1.0390
124 K A -1.0239
125 D A -1.2060
126 V A -0.8893
127 Y A 0.0000
128 R A -1.5713
129 N A -2.2063
130 K A -1.8764
131 S A 0.0000
132 I A -2.0249
133 E A -2.4155
134 L A -1.7137
135 V A -1.6050
136 Q A -1.5265
137 Q A -2.0012
138 Q A -1.9441
139 N A -1.1980
140 V A 0.2077
141 Q A -0.7211
142 L A -0.3822
143 S A 0.1008
144 L A 0.7053
145 T A -0.3274
146 E A -1.5129
147 A A 0.0000
148 T A -2.0732
149 K A -3.1544
150 K A -3.1263
151 A A 0.0000
152 K A -3.4512
153 E A -4.2522
154 E A -3.8848
155 F A 0.0000
156 E A -2.9430
157 K A -3.7504
158 A A -2.6119
159 G A 0.0000
160 K A -2.4858
161 D A -2.5902
162 F A 0.0000
163 L A 0.0000
164 V A -1.3549
165 E A -1.6763
166 T A 0.0000
167 I A 0.0000
168 K A -1.3122
169 L A -0.9205
170 G A 0.0000
171 K A -1.1022
172 S A -0.7922
173 L A -0.3842
174 R A -0.8421
175 P A -1.2792
176 N A -1.4344
177 H A 0.0000
178 L A -0.0580
179 W A 0.0000
180 G A 0.0000
181 Y A 0.0000
182 Y A 0.0907
183 L A 0.0633
184 F A 0.0000
185 P A 0.0000
186 D A -0.0452
187 C A 0.0000
188 Y A -0.0987
189 N A 0.0000
190 H A -1.6033
191 H A -2.0544
192 Y A -1.8690
193 K A -2.3637
194 T A -1.5695
195 P A -1.1121
196 G A -1.0485
197 Y A -1.3626
198 N A -1.4180
199 G A 0.0000
200 S A -0.5474
201 C A -0.0462
202 F A 0.6753
203 N A -0.5845
204 V A 0.2438
205 E A 0.0000
206 I A -0.7994
207 K A -2.0921
208 R A -1.6156
209 N A 0.0000
210 D A -1.7311
211 D A -2.4845
212 L A 0.0000
213 S A -0.9511
214 W A -0.9027
215 L A 0.0000
216 W A 0.0000
217 N A -1.5008
218 E A -1.1610
219 S A 0.0000
220 T A -0.3887
221 A A 0.0000
222 L A 0.0000
223 Y A 0.0000
224 P A 0.0000
225 S A 0.0000
226 I A 0.0000
227 Y A 0.1852
228 L A 0.0000
229 N A -0.8515
230 T A -1.2410
231 Q A -1.4640
232 M A -1.0864
233 S A -0.7344
234 P A -0.7800
235 S A -0.4107
236 A A 0.0000
237 A A 0.0000
238 T A 0.0000
239 L A -0.2884
240 F A 0.0000
241 V A 0.0000
242 R A 0.0000
243 N A 0.0000
244 R A 0.0000
245 V A 0.0000
246 R A -1.0680
247 E A 0.0000
248 A A 0.0000
249 I A 0.0000
250 R A -0.9686
251 V A 0.0000
252 S A 0.0000
253 K A -1.5326
254 I A -0.8695
255 P A -1.3812
256 D A -2.1893
257 A A -1.5031
258 K A -1.9389
259 S A -1.2957
260 P A 0.0000
261 L A -0.6342
262 P A -0.0566
263 V A 0.0000
264 F A 0.0000
265 A A 0.0000
266 Y A 0.0000
267 T A 0.0000
268 R A 0.0000
269 L A 0.0000
270 V A 0.0000
271 F A 0.0000
272 T A -0.7755
273 D A -1.7433
274 E A -1.5554
275 V A -0.2769
276 L A -0.1832
277 K A -1.0226
278 F A -0.4885
279 L A 0.0000
280 S A -1.4745
281 Q A -2.1469
282 D A -2.5047
283 E A -1.5276
284 L A 0.0000
285 V A -0.8314
286 Y A -0.5374
287 T A 0.0000
288 F A 0.0000
289 G A 0.0000
290 E A 0.0000
291 T A 0.0000
292 V A 0.0000
293 A A 0.0000
294 L A 0.0000
295 G A 0.0000
296 A A 0.0000
297 S A 0.0329
298 G A 0.0000
299 I A 0.0000
300 V A 0.0000
301 I A 0.0000
302 W A 0.1664
303 G A 0.1240
304 S A -0.1194
305 W A -0.2358
306 E A -0.8549
307 N A 0.0000
308 T A 0.0000
309 R A -2.5041
310 S A -2.5713
311 K A -3.3068
312 E A -3.4174
313 S A 0.0000
314 C A 0.0000
315 Q A -3.3331
316 R A -2.7944
317 I A 0.0000
318 K A -2.4427
319 E A -2.7770
320 Y A 0.0000
321 M A 0.0000
322 D A -1.3508
323 T A -0.8090
324 T A -0.7890
325 L A 0.0000
326 N A 0.0000
327 P A -0.2390
328 Y A 0.0000
329 I A 0.0000
330 I A 0.0000
331 N A -0.4505
332 V A 0.0000
333 T A 0.0000
334 L A 0.0000
335 A A 0.0000
336 A A -0.0970
337 K A -0.7580
338 M A 0.0000
339 C A 0.0000
340 S A 0.0000
341 Q A -1.7971
342 V A 0.0000
343 L A 0.0000
344 C A 0.0000
345 Q A -2.6428
346 E A -2.7577
347 Q A -1.7733
348 G A 0.0000
349 V A -0.4158
350 C A 0.0000
351 I A -0.6869
352 R A 0.0000
353 K A -3.1589
354 N A -2.4833
355 W A -1.3003
356 N A -1.4632
357 S A -1.2847
358 S A -0.6864
359 D A -1.0620
360 Y A -0.0989
361 L A 0.0000
362 H A -0.4185
363 L A 0.0000
364 N A -1.8312
365 P A -1.8022
366 K A -2.5827
367 N A -2.5823
368 F A 0.0000
369 E A -2.8307
370 I A -0.7396
371 V A -0.5863
372 L A -0.6071
373 E A -1.5664
374 K A -2.3684
375 G A -2.0110
376 G A -1.9643
377 K A -2.6415
378 F A 0.0000
379 T A -1.0871
380 V A -1.3983
381 R A -2.9452
382 G A -3.0547
383 K A -2.7273
384 P A -1.5257
385 T A -1.4058
386 L A -1.6107
387 E A -2.5574
388 D A -1.8887
389 L A 0.0000
390 E A -3.2607
391 N A -2.7794
392 F A 0.0000
393 S A -2.9796
394 E A -3.2268
395 K A -2.8273
396 F A 0.0000
397 R A -2.5846
398 C A 0.0000
399 S A 0.0000
400 C A -0.4690
401 Y A 0.0000
402 S A -0.2162
403 T A 0.0703
404 L A 0.3178
405 S A -0.1954
406 C A -1.2162
407 K A -2.7027
408 E A -2.9434
409 K A -2.6805
410 A A -1.8981
411 D A -2.9674
412 V A 0.0000
413 K A -3.6366
414 D A -3.6148
415 T A -2.6048
416 D A -2.6047
417 H A -2.0610
418 V A 0.0000
419 D A -2.0806
420 V A 0.0000
421 C A -0.6209
422 I A -0.1638
423 A A -0.7991
424 D A -2.1113
425 G A -1.4435
426 V A 0.0000
427 C A -0.9684
428 I A 0.0000
429 H A -2.0338
430 A A -1.2790
431 L A -0.0341
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018