Project name: s_94

Status: done

Started: 2025-12-09 14:57:09
Settings
Chain sequence(s) A: SCSSLPSSFTLTSNEKLVDLFTHFNGTKVTTKEEFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSLPQPSGVALINFNNDEIAKQTSSSSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTLPQESGMGGSACWRISDYLKSQGYNIQTASEIVGEYPWFSTTFNSYVNNVDLLPFDHHHLAALIAPRGLLVIDNVIDWLGPQSCYGCMDAARRAWQALGVPDNMGYSQIGSHEHCAFPSSQQPYLTAFVNKFLLGQSVNTAIFTSDFSANSSQWIDWTTPTLS
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                                          (00:02:13)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:15)
Show buried residues

Minimal score value
-3.0467
Maximal score value
0.549
Average score
-0.5134
Total score value
-187.9107

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 -0.3408
2 C A -0.1170
3 S A -0.3008
4 S A -0.4567
5 L A -0.3907
6 P A -0.2719
7 S A -0.2828
8 S A -0.1395
9 F A 0.2282
10 T A 0.1973
11 L A 0.2111
12 T A -0.2813
13 S A -1.0812
14 N A -1.6893
15 E A -2.5274
16 K A -2.0178
17 L A 0.0000
18 V A -0.7027
19 D A -0.6691
20 L A 0.0000
21 F A 0.0000
22 T A -1.0666
23 H A -1.0086
24 F A -0.4645
25 N A -1.4885
26 G A -1.3365
27 T A -1.4618
28 K A -2.1007
29 V A 0.0000
30 T A -1.2488
31 T A -1.6942
32 K A -2.2825
33 E A -2.6525
34 E A -2.0885
35 F A 0.0000
36 A A -1.0797
37 C A -0.7708
38 R A 0.0000
39 Q A -0.6649
40 A A -0.5017
41 E A -0.6097
42 L A 0.0000
43 S A -0.9362
44 E A -1.7439
45 L A 0.0000
46 I A 0.0000
47 Q A -0.9224
48 R A -0.9606
49 Y A -0.5634
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.4282
54 L A -0.3312
55 P A -0.5272
56 G A -1.3365
57 R A -2.1457
58 P A 0.0000
59 S A -1.0562
60 T A -0.9245
61 L A -0.2886
62 T A 0.0775
63 A A -0.0239
64 S A 0.0322
65 F A -0.1976
66 S A -0.5816
67 G A -0.9306
68 N A -1.0800
69 T A -0.7011
70 L A 0.0000
71 T A -0.1952
72 I A 0.0000
73 N A -0.5295
74 C A 0.0000
75 G A -1.4773
76 E A -1.8753
77 N A -2.1780
78 G A -2.0268
79 K A -2.7487
80 S A -1.8089
81 I A 0.0000
82 S A -0.4027
83 F A 0.0000
84 T A -0.6338
85 V A 0.0000
86 T A -0.7310
87 I A 0.0000
88 T A -0.2373
89 Y A -0.1263
90 P A -0.2358
91 S A -0.3682
92 S A -0.4708
93 G A -0.5308
94 T A -0.4948
95 A A -0.5572
96 P A -0.8849
97 Y A -0.3938
98 P A -0.3204
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 -1.4371
105 G A -0.9734
106 G A -0.5274
107 S A -0.2279
108 L A -0.0647
109 P A -0.3706
110 Q A -0.5812
111 P A -0.4826
112 S A -0.4675
113 G A -0.3478
114 V A 0.0000
115 A A 0.0000
116 L A -0.0776
117 I A 0.0000
118 N A -1.2358
119 F A 0.0000
120 N A -2.5822
121 N A 0.0000
122 D A -2.9317
123 E A -3.0467
124 I A 0.0000
125 A A 0.0000
126 K A -2.4084
127 Q A 0.0000
128 T A -0.7150
129 S A -0.6918
130 S A -0.8133
131 S A -0.8648
132 S A 0.0000
133 R A -1.2723
134 G A 0.0000
135 Q A -2.2036
136 G A -2.2737
137 K A -1.9837
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4609
141 L A 0.0000
142 Y A -1.0631
143 G A -1.1835
144 S A -1.1893
145 S A -0.6501
146 H A -0.4892
147 S A -0.3664
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 -0.7550
160 R A 0.0000
161 V A 0.0000
162 I A 0.0000
163 D A -0.7594
164 A A 0.0000
165 L A 0.0000
166 E A -1.2401
167 L A 0.5490
168 T A 0.0000
169 P A -0.6950
170 A A -0.4550
171 A A 0.0000
172 K A -1.2709
173 I A 0.0000
174 D A -1.0188
175 T A -1.0848
176 T A -0.6888
177 K A -0.5694
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 -0.7381
185 R A -1.2456
186 N A -1.0308
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 -1.9924
199 R A -1.5459
200 I A 0.0000
201 V A -0.3388
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 -2.2471
221 Y A -1.0354
222 L A 0.0000
223 K A -1.6888
224 S A -1.4510
225 Q A -1.7314
226 G A -1.3052
227 Y A -0.7560
228 N A -0.9744
229 I A 0.0000
230 Q A -0.6250
231 T A 0.0000
232 A A 0.0000
233 S A -1.4447
234 E A -1.1415
235 I A 0.0000
236 V A -0.6757
237 G A -1.1211
238 E A -1.0648
239 Y A -0.6635
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.6030
245 T A -0.5738
246 F A 0.0000
247 N A -1.6017
248 S A -1.0921
249 Y A -0.9400
250 V A -1.4171
251 N A -2.1995
252 N A -2.1089
253 V A 0.0000
254 D A -1.8425
255 L A -0.6106
256 L A 0.0000
257 P A 0.0754
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 -0.4113
270 R A -0.5024
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 -0.0107
279 I A -0.0007
280 D A -0.1982
281 W A 0.4664
282 L A 0.3038
283 G A 0.0000
284 P A 0.0000
285 Q A -0.5190
286 S A 0.0000
287 C A 0.0000
288 Y A -0.2202
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 D A -0.3395
293 A A 0.0000
294 A A 0.0000
295 R A -0.6068
296 R A -0.7242
297 A A 0.0000
298 W A 0.0000
299 Q A -0.8875
300 A A 0.0000
301 L A 0.0000
302 G A -0.6529
303 V A -0.3513
304 P A -0.6837
305 D A -1.0720
306 N A -0.7918
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 0.2168
313 G A -0.2136
314 S A -0.6680
315 H A -1.0192
316 E A -2.0591
317 H A -1.3631
318 C A -0.5763
319 A A -0.6214
320 F A -0.2143
321 P A -0.3586
322 S A -0.4569
323 S A -0.3227
324 Q A 0.0000
325 Q A -0.6286
326 P A -0.4285
327 Y A -0.1490
328 L A 0.0000
329 T A -0.2631
330 A A -0.4375
331 F A 0.0000
332 V A 0.0000
333 N A -0.5941
334 K A -0.8511
335 F A -0.1920
336 L A 0.0000
337 L A -0.0976
338 G A -0.7943
339 Q A -1.3326
340 S A -0.8980
341 V A -0.7443
342 N A -1.3902
343 T A 0.0000
344 A A -0.4614
345 I A 0.0000
346 F A 0.2922
347 T A -0.0049
348 S A -0.5104
349 D A -1.4880
350 F A -0.5719
351 S A -0.6685
352 A A -0.6816
353 N A -0.8946
354 S A -0.8648
355 S A -1.0051
356 Q A -1.2682
357 W A 0.0000
358 I A -1.0410
359 D A -1.8624
360 W A -0.8186
361 T A -0.4695
362 T A -0.3116
363 P A -0.5011
364 T A -0.5312
365 L A 0.0000
366 S A -0.9362
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Laboratory of Theory of Biopolymers 2018