Project name: s_84

Status: done

Started: 2025-12-09 14:54:43
Settings
Chain sequence(s) A: TCSKLPSSFTLTSNEKLVDLFTHFNGTKVTTKEEFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSIPQPSGVALINFNNDEIAKQTSSSSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAANIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTIPQESGMGGSACWRISDYLKSQGKNIQTASEIVGEYPWFSTTFNSYVNTVENLPFDHHHLAALIAPRGLLVIDNVIDWLGPESCYGCMEAARRAWQALGVPDNMGYSQIGSHAHCAFPSSQQSNLTAFVNKFLLGQSVNTAIFTSDFSANTSQWIDWTTPTLS
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                                          (00:06:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:06)
Show buried residues

Minimal score value
-3.0019
Maximal score value
0.5431
Average score
-0.5125
Total score value
-187.5747

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 T A -0.3506
2 C A -0.3641
3 S A -0.9995
4 K A -1.8631
5 L A 0.0000
6 P A -0.7382
7 S A -0.5282
8 S A -0.1675
9 F A 0.2044
10 T A 0.1168
11 L A -0.0073
12 T A -0.5202
13 S A -1.2600
14 N A -1.8690
15 E A -2.5645
16 K A -2.0296
17 L A 0.0000
18 V A -0.7040
19 D A -0.6228
20 L A 0.0000
21 F A 0.0000
22 T A -1.0681
23 H A -1.0311
24 F A -0.6661
25 N A -1.6828
26 G A -1.3391
27 T A -1.4609
28 K A -2.1011
29 V A 0.0000
30 T A -1.2267
31 T A -1.6422
32 K A -2.1784
33 E A -2.5707
34 E A -2.0193
35 F A 0.0000
36 A A -0.9908
37 C A -0.8405
38 R A 0.0000
39 Q A -0.4873
40 A A -0.3735
41 E A -0.5115
42 L A 0.0000
43 S A -0.3775
44 E A -0.7866
45 L A 0.0000
46 I A 0.0000
47 Q A -0.5124
48 R A -0.6354
49 Y A -0.3681
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.2507
54 L A -0.1537
55 P A -0.5289
56 G A -1.3385
57 R A -2.1503
58 P A 0.0000
59 S A -1.0612
60 T A -0.9129
61 L A -0.2983
62 T A 0.0663
63 A A -0.0266
64 S A 0.0526
65 F A -0.1555
66 S A -0.5688
67 G A -0.9403
68 N A -1.1095
69 T A -0.7154
70 L A 0.0000
71 T A -0.2845
72 I A 0.0000
73 N A -0.5666
74 C A 0.0000
75 G A -1.4397
76 E A -1.8331
77 N A -2.1338
78 G A -1.9552
79 K A -2.6024
80 S A -1.7488
81 I A 0.0000
82 S A -0.4339
83 F A 0.0000
84 T A -0.5952
85 V A 0.0000
86 T A -0.7126
87 I A 0.0000
88 T A -0.2340
89 Y A -0.0230
90 P A -0.2111
91 S A -0.3545
92 S A -0.4658
93 G A -0.5195
94 T A -0.4541
95 A A -0.4651
96 P A -0.7726
97 Y A -0.3141
98 P A -0.2360
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 -1.2878
105 G A -0.9586
106 G A -0.5867
107 S A -0.3014
108 I A 0.0000
109 P A -0.4810
110 Q A -0.6619
111 P A -0.5362
112 S A -0.4604
113 G A -0.3352
114 V A 0.0000
115 A A 0.0000
116 L A -0.1040
117 I A 0.0000
118 N A -1.1942
119 F A 0.0000
120 N A -2.0943
121 N A 0.0000
122 D A -2.6383
123 E A -3.0019
124 I A 0.0000
125 A A 0.0000
126 K A -2.1970
127 Q A 0.0000
128 T A -0.6242
129 S A -0.6340
130 S A -0.7494
131 S A -0.8494
132 S A 0.0000
133 R A -1.2676
134 G A 0.0000
135 Q A -2.3290
136 G A -2.3928
137 K A -2.0800
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4900
141 L A 0.0000
142 Y A -1.0524
143 G A -1.2164
144 S A -1.2405
145 S A -0.6706
146 H A -0.4943
147 S A -0.3806
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 -0.7480
160 R A 0.0000
161 V A 0.0000
162 I A 0.0000
163 D A -0.7672
164 A A 0.0000
165 L A 0.0000
166 E A -1.2687
167 L A 0.5431
168 T A 0.0000
169 P A -0.5822
170 A A -0.3122
171 A A 0.0000
172 N A -0.9081
173 I A 0.0000
174 D A -1.0497
175 T A -1.0676
176 T A -0.6782
177 K A -0.5196
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 -0.4866
185 R A -0.6856
186 N A -0.7391
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 -1.9471
199 R A -1.4387
200 I A 0.0000
201 V A -0.3144
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 -2.2899
221 Y A -1.1701
222 L A -1.5643
223 K A -2.2753
224 S A -1.7573
225 Q A -2.1872
226 G A -2.1347
227 K A -2.6885
228 N A -2.3517
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.3375
234 E A -1.0705
235 I A 0.0000
236 V A -0.6300
237 G A -1.0260
238 E A -0.8824
239 Y A -0.4902
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.5994
245 T A -0.5824
246 F A 0.0000
247 N A -1.5425
248 S A -0.9696
249 Y A -0.8219
250 V A 0.0000
251 N A -1.9032
252 T A -1.4200
253 V A 0.0000
254 E A -2.0271
255 N A -1.1498
256 L A 0.0000
257 P A -0.1172
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 -0.4894
270 R A -0.5116
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 0.4887
279 I A 0.0622
280 D A -1.5037
281 W A -0.3989
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -0.6885
286 S A 0.0000
287 C A 0.0000
288 Y A -0.2926
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 E A -0.5487
293 A A 0.0000
294 A A 0.0000
295 R A -0.9373
296 R A -1.1136
297 A A 0.0000
298 W A 0.0000
299 Q A -1.4679
300 A A 0.0000
301 L A 0.0000
302 G A -0.8346
303 V A -0.5029
304 P A -0.9039
305 D A -1.0044
306 N A -0.7849
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 0.3363
313 G A 0.1774
314 S A -0.0399
315 H A -0.0674
316 A A -0.1089
317 H A -0.3172
318 C A -0.0818
319 A A -0.0068
320 F A 0.0299
321 P A -0.1409
322 S A -0.5310
323 S A -0.4358
324 Q A 0.0000
325 Q A -0.8491
326 S A -0.6543
327 N A -0.5876
328 L A 0.0000
329 T A -0.4212
330 A A -0.5661
331 F A 0.0000
332 V A 0.0000
333 N A -0.6117
334 K A -0.8226
335 F A -0.1690
336 L A 0.0000
337 L A -0.0044
338 G A -0.7409
339 Q A -1.3018
340 S A -0.8915
341 V A -0.7592
342 N A -1.3933
343 T A 0.0000
344 A A -0.3693
345 I A 0.0423
346 F A 0.2685
347 T A -0.0300
348 S A -0.5506
349 D A -1.4690
350 F A -0.5662
351 S A -0.6265
352 A A -0.6131
353 N A -0.7150
354 T A -0.8303
355 S A -0.9248
356 Q A -1.1911
357 W A 0.0000
358 I A -1.0512
359 D A -1.8701
360 W A -0.8350
361 T A -0.4896
362 T A -0.4390
363 P A -0.5384
364 T A -0.6207
365 L A 0.0000
366 S A -0.9113
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Laboratory of Theory of Biopolymers 2018