Project name: s_54

Status: done

Started: 2025-12-09 14:43:00
Settings
Chain sequence(s) A: SCSALPSSLTLTSNKKLVDLFTHFNGTKVTTKAEFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSLPQPDGVALINFNNDEIAAQTDASSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAQIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTIPQESGMGGSACWRISDYLKSQGYNIQTASEIVGEVPWFSTTFNSYVNNVDVLPFDHHHLAALIAPRGLLVIDNVIDWLGPESCYGCMDAARRAWQALGVPDNMGYSQIGSHEHCAFPSSQQADLTAFVNKFLLGQSVNTAIFTSDFSANSSQWIDWTTPTLS
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                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:04:48)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:53)
Show buried residues

Minimal score value
-2.8721
Maximal score value
0.6328
Average score
-0.4959
Total score value
-181.4988

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 -0.1026
2 C A 0.1455
3 S A -0.0308
4 A A -0.0747
5 L A -0.2042
6 P A -0.3792
7 S A -0.3375
8 S A -0.2546
9 L A 0.0013
10 T A 0.1002
11 L A 0.2382
12 T A -0.2675
13 S A -0.9498
14 N A -1.5325
15 K A -2.1428
16 K A -2.0975
17 L A 0.0000
18 V A -0.6333
19 D A -0.7183
20 L A 0.0000
21 F A 0.0000
22 T A -1.0949
23 H A -0.9857
24 F A -0.3672
25 N A -1.4415
26 G A -1.3901
27 T A -1.4751
28 K A -2.1155
29 V A 0.0000
30 T A -0.9757
31 T A -1.0825
32 K A -1.4112
33 A A -0.7886
34 E A -1.2003
35 F A 0.0000
36 A A -0.3836
37 C A -0.2487
38 R A 0.0000
39 Q A -0.3033
40 A A -0.2470
41 E A -0.2719
42 L A 0.0000
43 S A -0.5203
44 E A -0.8620
45 L A 0.0000
46 I A 0.0000
47 Q A -0.6078
48 R A -0.6802
49 Y A -0.4165
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.2911
54 L A -0.2321
55 P A -0.5294
56 G A -1.3376
57 R A -2.1147
58 P A 0.0000
59 S A -1.0574
60 T A -0.9064
61 L A -0.2412
62 T A 0.1101
63 A A 0.0038
64 S A 0.0320
65 F A -0.0497
66 S A -0.5904
67 G A -0.9450
68 N A -1.1102
69 T A -0.7204
70 L A 0.0000
71 T A -0.2909
72 I A 0.0000
73 N A -0.5393
74 C A 0.0000
75 G A -1.4380
76 E A -1.8312
77 N A -2.1357
78 G A -1.9604
79 K A -2.6154
80 S A -1.7383
81 I A 0.0000
82 S A -0.4095
83 F A 0.0000
84 T A -0.6288
85 V A 0.0000
86 T A -0.7500
87 I A 0.0000
88 T A -0.2453
89 Y A -0.2217
90 P A -0.6168
91 S A -0.6540
92 S A -0.8727
93 G A -0.7973
94 T A -0.4435
95 A A -0.4523
96 P A -0.7471
97 Y A -0.2857
98 P A -0.2406
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 -1.4499
105 G A -0.9770
106 G A -0.5218
107 S A -0.2092
108 L A -0.0631
109 P A -0.5607
110 Q A -0.9440
111 P A -1.2471
112 D A -2.0093
113 G A 0.0000
114 V A 0.0000
115 A A 0.0000
116 L A -0.0815
117 I A 0.0000
118 N A -1.2668
119 F A 0.0000
120 N A -2.4679
121 N A 0.0000
122 D A -2.7019
123 E A -2.8721
124 I A 0.0000
125 A A 0.0000
126 A A -1.7314
127 Q A 0.0000
128 T A -1.0732
129 D A -1.7462
130 A A -1.1490
131 S A -1.0743
132 S A 0.0000
133 R A -1.4025
134 G A 0.0000
135 Q A -2.3256
136 G A -2.2123
137 K A -1.9185
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4978
141 L A 0.0000
142 Y A -1.0472
143 G A -1.2404
144 S A -1.2960
145 S A -0.7022
146 H A -0.4981
147 S A -0.3637
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 -0.6911
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 -1.1914
167 L A 0.6328
168 T A 0.0000
169 P A -0.5672
170 A A -0.2973
171 A A 0.0000
172 Q A -0.8489
173 I A 0.0000
174 D A -1.0375
175 T A -1.0264
176 T A -0.6526
177 K A -0.4899
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 -0.9304
185 R A -1.6449
186 N A -1.1949
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 -1.9423
199 R A -1.3993
200 I A 0.0000
201 V A -0.3553
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 -1.5131
221 Y A -0.7088
222 L A -0.9872
223 K A -1.6037
224 S A -1.3657
225 Q A -1.7481
226 G A -1.3596
227 Y A -1.3171
228 N A -1.6669
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.3903
234 E A -1.1642
235 I A 0.0000
236 V A -0.7387
237 G A -1.2732
238 E A -1.4082
239 V A 0.0000
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.6083
245 T A -0.5818
246 F A 0.0000
247 N A -1.6186
248 S A -1.0698
249 Y A -0.8813
250 V A 0.0000
251 N A -2.0311
252 N A -1.6807
253 V A 0.0000
254 D A -1.4443
255 V A -0.5445
256 L A 0.0000
257 P A 0.0000
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 -0.4745
270 R A -0.5120
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 0.2893
279 I A -0.0797
280 D A -1.0018
281 W A -0.0928
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -0.6087
286 S A 0.0000
287 C A 0.0000
288 Y A -0.1949
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 D A 0.0000
293 A A 0.0000
294 A A 0.0000
295 R A -1.0286
296 R A -1.0666
297 A A 0.0000
298 W A 0.0000
299 Q A -1.4416
300 A A 0.0000
301 L A 0.0000
302 G A -0.9247
303 V A -0.5202
304 P A -0.9601
305 D A -1.1072
306 N A -0.8480
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 0.3608
313 G A -0.0966
314 S A -0.4229
315 H A -0.9528
316 E A -1.9807
317 H A -1.2328
318 C A -0.5460
319 A A -0.6112
320 F A -0.1582
321 P A -0.3683
322 S A -0.4983
323 S A -0.3861
324 Q A 0.0000
325 Q A -0.7256
326 A A -0.4239
327 D A -0.5081
328 L A 0.0000
329 T A -0.5485
330 A A -0.5075
331 F A 0.0000
332 V A 0.0000
333 N A -0.7628
334 K A -0.7820
335 F A -0.1710
336 L A 0.0000
337 L A -0.1082
338 G A -0.7270
339 Q A -1.3241
340 S A -0.8842
341 V A -0.7213
342 N A -1.3958
343 T A 0.0000
344 A A -0.4067
345 I A 0.0094
346 F A 0.2764
347 T A -0.0262
348 S A -0.5727
349 D A -1.5019
350 F A -0.6288
351 S A -0.6136
352 A A -0.5412
353 N A -0.6932
354 S A -0.8162
355 S A -0.9856
356 Q A -1.2391
357 W A 0.0000
358 I A -1.1233
359 D A -1.9495
360 W A -0.8787
361 T A -0.4894
362 T A -0.4440
363 P A -0.5649
364 T A -0.5736
365 L A 0.0000
366 S A -0.6844
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Laboratory of Theory of Biopolymers 2018