Project name: s_59

Status: done

Started: 2025-12-09 14:45:28
Settings
Chain sequence(s) A: SCSPLPSSLTLTSNEKLVDLFTHFNGTKVTTKEEFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSIPQPSGVALINFNNDEIAKQTSKSSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAANIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTIPQESGMGGSACWRISDYLKSQGYNIQTASEIVGEYPWFSTVFNSYVNKVELLPFDHHHLAALIAPRGLLVIDNVIDWLGPESCYGCMTAARRAWQALGVPDNMGYSQIGSHEHCAFPSSQQADLTAFVNKFLLGQSVNTAIFRSDFSANESQWIDWTTPTLS
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                                          (00:02:30)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:32)
Show buried residues

Minimal score value
-2.8367
Maximal score value
0.5452
Average score
-0.5393
Total score value
-197.3862

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 -0.3686
2 C A -0.1145
3 S A -0.3592
4 P A -0.3717
5 L A -0.3679
6 P A -0.4548
7 S A -0.3761
8 S A -0.2573
9 L A -0.0170
10 T A 0.1039
11 L A 0.2517
12 T A -0.2848
13 S A -1.1401
14 N A -1.6094
15 E A -2.5853
16 K A -2.1196
17 L A 0.0000
18 V A -0.6610
19 D A -0.7194
20 L A 0.0000
21 F A 0.0000
22 T A -1.0955
23 H A -1.0295
24 F A -0.4123
25 N A -1.4834
26 G A -1.4039
27 T A -1.4786
28 K A -2.1130
29 V A 0.0000
30 T A -1.2445
31 T A -1.7044
32 K A -2.3180
33 E A -2.6677
34 E A -2.0958
35 F A 0.0000
36 A A -1.0698
37 C A -0.7802
38 R A 0.0000
39 Q A -0.5798
40 A A -0.3430
41 E A -0.4127
42 L A 0.0000
43 S A -0.6237
44 E A -1.0996
45 L A 0.0000
46 I A 0.0000
47 Q A -0.5903
48 R A -0.6132
49 Y A -0.2273
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3245
54 L A -0.2192
55 P A -0.5325
56 G A -1.3384
57 R A -2.1478
58 P A 0.0000
59 S A -1.0553
60 T A -0.9227
61 L A -0.2845
62 T A 0.0792
63 A A -0.0192
64 S A 0.0581
65 F A -0.1502
66 S A -0.5598
67 G A -0.9219
68 N A -1.0696
69 T A -0.6959
70 L A 0.0000
71 T A -0.2837
72 I A 0.0000
73 N A -0.5422
74 C A 0.0000
75 G A -1.5034
76 E A -1.8988
77 N A -2.2021
78 G A -2.0645
79 K A -2.8317
80 S A -1.8725
81 I A 0.0000
82 S A -0.4861
83 F A 0.0000
84 T A -0.5966
85 V A 0.0000
86 T A -0.7411
87 I A 0.0000
88 T A -0.2171
89 Y A -0.0279
90 P A -0.2127
91 S A -0.3560
92 S A -0.4634
93 G A -0.5283
94 T A -0.4594
95 A A -0.4598
96 P A -0.7562
97 Y A -0.3037
98 P A -0.2758
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 -1.4481
105 G A -1.0282
106 G A -0.6114
107 S A -0.3137
108 I A 0.0000
109 P A -0.5494
110 Q A -0.6670
111 P A -0.5561
112 S A -0.4739
113 G A -0.3451
114 V A 0.0000
115 A A 0.0000
116 L A -0.1000
117 I A 0.0000
118 N A -1.2897
119 F A 0.0000
120 N A -2.4573
121 N A 0.0000
122 D A -2.7029
123 E A -2.6002
124 I A 0.0000
125 A A 0.0000
126 K A -2.4201
127 Q A 0.0000
128 T A -0.9900
129 S A -1.3549
130 K A -2.2173
131 S A -1.5288
132 S A 0.0000
133 R A -1.5474
134 G A 0.0000
135 Q A -2.0585
136 G A -2.1094
137 K A -1.9529
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4973
141 L A 0.0000
142 Y A -1.1093
143 G A -1.2156
144 S A -1.1736
145 S A -0.6453
146 H A -0.5012
147 S A -0.2704
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 -0.7580
160 R A 0.0000
161 V A 0.0000
162 I A 0.0000
163 D A -0.7683
164 A A 0.0000
165 L A 0.0000
166 E A -1.2477
167 L A 0.5452
168 T A 0.0000
169 P A -0.5791
170 A A -0.3280
171 A A 0.0000
172 N A -0.9305
173 I A 0.0000
174 D A -0.9537
175 T A -1.0382
176 T A -0.6500
177 K A -0.5425
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 -0.8480
185 R A -1.4440
186 N A -1.1164
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 0.0000
197 E A 0.0000
198 K A -1.9846
199 R A -1.5223
200 I A 0.0000
201 V A -0.3219
202 L A 0.0000
203 T A 0.0000
204 I 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 -2.1848
221 Y A -0.8916
222 L A -0.9666
223 K A -1.5595
224 S A -1.3629
225 Q A -1.6445
226 G A -1.0583
227 Y A -0.6523
228 N A -0.9070
229 I A 0.0000
230 Q A -0.6395
231 T A 0.0000
232 A A 0.0000
233 S A -1.5618
234 E A -1.1386
235 I A 0.0000
236 V A -0.8137
237 G A -1.2564
238 E A -1.3863
239 Y A -1.1866
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.2459
245 V A 0.1298
246 F A 0.0000
247 N A -1.4672
248 S A -1.0495
249 Y A -1.1569
250 V A 0.0000
251 N A -2.6121
252 K A -2.8367
253 V A 0.0000
254 E A -2.0026
255 L A -0.8240
256 L A 0.0000
257 P A 0.1042
258 F A 0.0000
259 D A 0.0000
260 H A 0.0000
261 H A 0.0000
262 H 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 -0.5035
270 R A -0.5124
271 G A 0.0000
272 L A 0.0000
273 L A 0.0000
274 V A 0.0000
275 I A 0.0000
276 D A 0.0000
277 N A 0.0000
278 V A -0.0714
279 I A -0.0253
280 D A -0.2262
281 W A 0.4154
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -0.6630
286 S A 0.0000
287 C A 0.0000
288 Y A -0.3453
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 T A -0.3896
293 A A 0.0000
294 A A 0.0000
295 R A -0.7357
296 R A -0.8480
297 A A 0.0000
298 W A 0.0000
299 Q A -1.4587
300 A A 0.0000
301 L A 0.0000
302 G A -0.8263
303 V A -0.4961
304 P A -0.9354
305 D A -1.2730
306 N A -0.9326
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 -0.0555
313 G A -0.2132
314 S A -0.6714
315 H A -1.0154
316 E A -2.0341
317 H A -1.3136
318 C A -0.5837
319 A A -0.6310
320 F A -0.3118
321 P A -0.5183
322 S A -0.5476
323 S A -0.4037
324 Q A 0.0000
325 Q A -0.9123
326 A A -0.4309
327 D A 0.0000
328 L A 0.0000
329 T A -0.3802
330 A A -0.5384
331 F A 0.0000
332 V A 0.0000
333 N A -0.6647
334 K A -0.9166
335 F A -0.2272
336 L A 0.0000
337 L A -0.1210
338 G A -0.8051
339 Q A -1.3254
340 S A -0.8981
341 V A -0.7498
342 N A -1.4550
343 T A 0.0000
344 A A -0.6503
345 I A 0.0000
346 F A -0.2397
347 R A -1.0256
348 S A -1.0611
349 D A -1.7610
350 F A -0.8038
351 S A -0.8664
352 A A -0.8644
353 N A -1.1974
354 E A -1.6921
355 S A -1.4961
356 Q A -1.7174
357 W A 0.0000
358 I A 0.0000
359 D A -2.1494
360 W A -0.9118
361 T A -0.5046
362 T A -0.4083
363 P A -0.5214
364 T A -0.6012
365 L A 0.0000
366 S A -0.9443
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Laboratory of Theory of Biopolymers 2018