Project name: n_35

Status: done

Started: 2025-12-09 13:04:43
Settings
Chain sequence(s) A: SCSPLPSSYTLTSNSKLVDLFTHFNGTKVTTKAAFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSLPQPAGVANINFNNDDIAAQNDISSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTLPQESGMGGSACWRISDYLKSQGKNIQTASEIVGEYPWFSTTFNSYVNKVSLLPFDHHSLAALIAPRGLFVIDNDIDWLGPQSCTGCMYAARRAWQALGVPDNMGYSQIGSHAHCAFPSSQQANLTAFVNKFLLGQSTNTAIFQSDFSPNPSQWIDWTTPTLS
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                                          (00:04:42)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:46)
Show buried residues

Minimal score value
-3.0797
Maximal score value
0.5198
Average score
-0.5146
Total score value
-188.358

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 S A -0.0961
2 C A 0.1839
3 S A -0.2610
4 P A -0.4202
5 L A -0.2709
6 P A -0.3187
7 S A -0.2741
8 S A -0.1473
9 Y A 0.1130
10 T A 0.1531
11 L A 0.1805
12 T A -0.1299
13 S A -0.7695
14 N A -0.8808
15 S A -0.9210
16 K A -1.2441
17 L A 0.0000
18 V A -0.4145
19 D A -0.6361
20 L A 0.0000
21 F A 0.0000
22 T A -1.0533
23 H A -0.9524
24 F A -0.5572
25 N A -1.5339
26 G A -1.4128
27 T A -1.4459
28 K A -2.0419
29 V A 0.0000
30 T A -0.8539
31 T A -0.8944
32 K A -1.2539
33 A A -0.5020
34 A A -0.5987
35 F A 0.0000
36 A A -0.1938
37 C A -0.0495
38 R A 0.0000
39 Q A -0.2586
40 A A -0.2533
41 E A 0.0000
42 L A 0.0000
43 S A -0.8884
44 E A -1.7627
45 L A 0.0000
46 I A 0.0000
47 Q A -1.4365
48 R A -2.1696
49 Y A -1.1449
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.6905
54 L A -0.4181
55 P A -0.5365
56 G A -1.3398
57 R A -2.1209
58 P A 0.0000
59 S A -1.0708
60 T A -0.9321
61 L A -0.2727
62 T A 0.0826
63 A A -0.0148
64 S A 0.0284
65 F A -0.3066
66 S A -0.5807
67 G A -0.9406
68 N A -1.1129
69 T A -0.7359
70 L A 0.0000
71 T A -0.2836
72 I A 0.0000
73 N A -0.5446
74 C A 0.0000
75 G A -1.5018
76 E A -1.8872
77 N A -2.1841
78 G A -2.0324
79 K A -2.7591
80 S A -1.8547
81 I A 0.0000
82 S A -0.4523
83 F A 0.0000
84 T A -0.6463
85 V A 0.0000
86 T A -0.8548
87 I A 0.0000
88 T A -0.4569
89 Y A -0.2514
90 P A -0.3034
91 S A -0.3665
92 S A -0.5026
93 G A -0.5602
94 T A -0.5281
95 A A -0.6215
96 P A -0.9660
97 Y A -0.5397
98 P A -0.4318
99 A A 0.0000
100 I A 0.0000
101 I A 0.0000
102 G A 0.0000
103 F A 0.0000
104 G A -1.4427
105 G A -1.1041
106 G A -0.6605
107 S A -0.2573
108 L A -0.1730
109 P A -0.5903
110 Q A -0.8458
111 P A -0.5798
112 A A -0.3083
113 G A -0.3255
114 V A 0.0000
115 A A 0.0000
116 N A -0.5934
117 I A 0.0000
118 N A -1.4804
119 F A 0.0000
120 N A -2.4363
121 N A 0.0000
122 D A -2.9990
123 D A -3.0797
124 I A 0.0000
125 A A 0.0000
126 A A -1.9728
127 Q A 0.0000
128 N A -1.7416
129 D A -1.1634
130 I A 0.0997
131 S A -0.5555
132 S A 0.0000
133 R A -0.9646
134 G A 0.0000
135 Q A -2.2901
136 G A -2.3345
137 K A -2.2604
138 F A 0.0000
139 Y A 0.0000
140 D A -2.6218
141 L A 0.0000
142 Y A -1.1111
143 G A -1.2628
144 S A -1.2796
145 S A -0.6743
146 H A -0.4886
147 S A -0.5574
148 A A 0.0000
149 G A 0.0000
150 A A 0.0000
151 M A 0.0000
152 T A 0.0000
153 A A 0.0000
154 W A 0.0000
155 A A 0.0000
156 W A 0.0000
157 G A 0.0000
158 V A 0.0000
159 S A -0.6683
160 R A 0.0000
161 V A 0.0000
162 I A 0.0000
163 D A 0.0000
164 A A 0.0000
165 L A 0.0000
166 E A -1.2289
167 L A 0.5198
168 T A 0.0000
169 P A -0.7544
170 A A -0.4858
171 A A 0.0000
172 K A -1.3535
173 I A 0.0000
174 D A -1.1514
175 T A -1.0982
176 T A -0.6756
177 K A -0.5969
178 I A 0.0000
179 G A 0.0000
180 V A 0.0000
181 T A 0.0000
182 G A 0.0000
183 C A 0.0000
184 S A -0.7279
185 R A -1.1943
186 N A -1.0319
187 G A 0.0000
188 K A 0.0000
189 G A 0.0000
190 A A 0.0000
191 L A 0.0000
192 V A 0.0000
193 A A 0.0000
194 G A 0.0000
195 A A 0.0000
196 F A -0.2703
197 E A 0.0000
198 K A -1.9144
199 R A -1.4284
200 I A 0.0000
201 V A -0.3780
202 L A 0.0000
203 T A 0.0000
204 L A 0.0000
205 P A 0.0000
206 Q A 0.0000
207 E A 0.0000
208 S A 0.0000
209 G A 0.0000
210 M A 0.0000
211 G A 0.0000
212 G A 0.0000
213 S A 0.0000
214 A A 0.0000
215 C A 0.0000
216 W A 0.0000
217 R A 0.0000
218 I A 0.0000
219 S A 0.0000
220 D A -2.3020
221 Y A -0.9236
222 L A 0.0000
223 K A -2.1663
224 S A -1.6991
225 Q A -2.1076
226 G A -1.7914
227 K A -2.2337
228 N A -2.0494
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.5570
234 E A -1.0495
235 I A 0.0000
236 V A -0.4997
237 G A -0.8439
238 E A -0.8647
239 Y A -0.4892
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.6063
245 T A -0.8210
246 F A 0.0000
247 N A -1.7419
248 S A -1.2420
249 Y A -1.2172
250 V A 0.0000
251 N A -2.5627
252 K A -2.5846
253 V A 0.0000
254 S A -1.2038
255 L A -0.5368
256 L A 0.0000
257 P A 0.0689
258 F A 0.0000
259 D A 0.0000
260 H A 0.0000
261 H A 0.0000
262 S A 0.0000
263 L A 0.0000
264 A A 0.0000
265 A A 0.0000
266 L A 0.0000
267 I A 0.0000
268 A A 0.0000
269 P A -0.4382
270 R A -0.5534
271 G A 0.0000
272 L A 0.0000
273 F A 0.0000
274 V A 0.0000
275 I A 0.0000
276 D A 0.0000
277 N A 0.0000
278 D A -1.6690
279 I A -0.8236
280 D A -1.3931
281 W A -0.5120
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 Q A -0.7482
286 S A 0.0000
287 C A 0.0000
288 T A 0.0000
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 Y A 0.1372
293 A A 0.0000
294 A A 0.0000
295 R A -0.4508
296 R A -0.6391
297 A A 0.0000
298 W A 0.0000
299 Q A -1.0118
300 A A 0.0000
301 L A 0.0000
302 G A -0.8058
303 V A -0.3514
304 P A -0.6863
305 D A -0.8523
306 N A -0.7326
307 M A 0.0000
308 G A 0.0000
309 Y A 0.0000
310 S A 0.0000
311 Q A 0.0000
312 I A -0.4428
313 G A -0.8548
314 S A -0.5143
315 H A -0.4125
316 A A -0.3371
317 H A -0.5664
318 C A -0.0551
319 A A 0.0239
320 F A 0.0286
321 P A -0.2101
322 S A -0.6079
323 S A -0.4956
324 Q A 0.0000
325 Q A -1.0227
326 A A -0.5404
327 N A -0.5757
328 L A 0.0000
329 T A -0.4441
330 A A -0.7747
331 F A 0.0000
332 V A 0.0000
333 N A -0.9330
334 K A -1.1940
335 F A 0.0000
336 L A 0.0000
337 L A -0.4096
338 G A -1.0688
339 Q A -1.6546
340 S A -1.2249
341 T A -1.2781
342 N A -1.6127
343 T A 0.0000
344 A A -0.3814
345 I A -0.0080
346 F A 0.3119
347 Q A -0.4859
348 S A -1.0766
349 D A -1.9339
350 F A -0.8818
351 S A -0.6213
352 P A -0.5084
353 N A -0.6533
354 P A -0.7908
355 S A -0.9628
356 Q A -1.0714
357 W A 0.0000
358 I A -0.9947
359 D A -1.8790
360 W A -0.8241
361 T A -0.4610
362 T A -0.3291
363 P A -0.5142
364 T A -0.5322
365 L A 0.0000
366 S A -0.6322
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Laboratory of Theory of Biopolymers 2018