Project name: s_13

Status: done

Started: 2025-12-09 14:27:49
Settings
Chain sequence(s) A: SCSSLPSSLTLTSNEKLVDLFTHFNGTKVTTKAEFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSLPQPAGVALINFNNDEIAKQTSASSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAANIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTLPQESGMGGSACWRISDYLKSQGYNIQTASEIVGEYPWFSTVFNSYVNKVDLLPFDHHHLAALIAPRGLLVIDNVIDWLGPESCYGCMEAARRAWQALGVPDNMGYSQIGSHSHCAFPSSQQAQLTAFVNKFLLGQSVNTAIFTSDFSANTSQWIDWTTPTLS
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                                          (00:04:32)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:36)
Show buried residues

Minimal score value
-2.7617
Maximal score value
0.5892
Average score
-0.4688
Total score value
-171.5822

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 -0.1242
2 C A 0.1182
3 S A -0.2949
4 S A -0.3613
5 L A -0.3768
6 P A -0.5091
7 S A -0.3750
8 S A -0.2549
9 L A -0.0026
10 T A 0.1093
11 L A 0.2383
12 T A -0.3070
13 S A -1.0580
14 N A -1.6326
15 E A -2.5000
16 K A -1.9952
17 L A 0.0000
18 V A -0.6487
19 D A -0.7049
20 L A 0.0000
21 F A 0.0000
22 T A -1.0939
23 H A -1.0371
24 F A -0.3755
25 N A -1.4815
26 G A -1.4043
27 T A -1.4873
28 K A -2.1228
29 V A 0.0000
30 T A -0.9934
31 T A -1.1230
32 K A -1.4508
33 A A -0.8238
34 E A -1.2232
35 F A 0.0000
36 A A -0.4087
37 C A -0.3051
38 R A 0.0000
39 Q A -0.3807
40 A A -0.3373
41 E A -0.4077
42 L A 0.0000
43 S A -0.6168
44 E A -1.0916
45 L A 0.0000
46 I A 0.0000
47 Q A -0.5928
48 R A -0.6019
49 Y A -0.2121
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3228
54 L A -0.2068
55 P A -0.5239
56 G A -1.3330
57 R A -2.1472
58 P A 0.0000
59 S A -1.0584
60 T A -0.9153
61 L A -0.2785
62 T A 0.0856
63 A A -0.0026
64 S A 0.1103
65 F A 0.0967
66 S A -0.4842
67 G A -0.8006
68 N A -0.8168
69 T A -0.5734
70 L A 0.0000
71 T A -0.2414
72 I A 0.0000
73 N A -0.5123
74 C A 0.0000
75 G A -1.4794
76 E A -1.8836
77 N A -2.1830
78 G A -2.0325
79 K A -2.7617
80 S A -1.8239
81 I A 0.0000
82 S A -0.4474
83 F A 0.0000
84 T A -0.5893
85 V A 0.0000
86 T A -0.6459
87 I A 0.0000
88 T A -0.1506
89 Y A 0.0276
90 P A -0.1802
91 S A -0.3575
92 S A -0.4994
93 G A -0.5218
94 T A -0.4616
95 A A -0.4479
96 P A -0.7288
97 Y A -0.2946
98 P A -0.2165
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 -1.3974
105 G A -0.9732
106 G A -0.5282
107 S A -0.2114
108 L A -0.0533
109 P A -0.3358
110 Q A -0.5249
111 P A -0.3682
112 A A -0.2166
113 G A -0.2453
114 V A 0.0000
115 A A 0.0000
116 L A -0.0576
117 I A 0.0000
118 N A -1.2346
119 F A 0.0000
120 N A -2.3997
121 N A 0.0000
122 D A -2.5190
123 E A -2.5859
124 I A 0.0000
125 A A 0.0000
126 K A -2.2202
127 Q A 0.0000
128 T A -0.6041
129 S A -0.5274
130 A A -0.5259
131 S A -0.7503
132 S A 0.0000
133 R A -1.2823
134 G A 0.0000
135 Q A -2.1938
136 G A -2.1676
137 K A -1.9230
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4873
141 L A 0.0000
142 Y A -1.0719
143 G A -1.1954
144 S A -1.2156
145 S A -0.6714
146 H A -0.5133
147 S A -0.2700
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 -0.7538
160 R A 0.0000
161 V A 0.0000
162 I A 0.0000
163 D A -0.7760
164 A A 0.0000
165 L A 0.0000
166 E A -1.2708
167 L A 0.5892
168 T A -0.0115
169 P A -0.5253
170 A A -0.3305
171 A A 0.0000
172 N A -0.8018
173 I A 0.0000
174 D A -1.0295
175 T A -1.0558
176 T A -0.6843
177 K A -0.5211
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 -0.7123
185 R A -1.1703
186 N A -0.9512
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 -1.9698
199 R A -1.4814
200 I A 0.0000
201 V A -0.3261
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 -2.2433
221 Y A -1.1730
222 L A -1.2654
223 K A -1.8710
224 S A -1.5727
225 Q A -1.8629
226 G A -1.3665
227 Y A -1.3696
228 N A -1.6369
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.4215
234 E A -1.1237
235 I A 0.0000
236 V A -0.6140
237 G A -0.9772
238 E A -0.7661
239 Y A -0.4453
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.2552
245 V A 0.1964
246 F A 0.0000
247 N A -1.3549
248 S A -0.8563
249 Y A -0.7883
250 V A -1.3209
251 N A -2.1601
252 K A -2.0164
253 V A 0.0000
254 D A -1.8279
255 L A -0.6358
256 L A 0.0000
257 P A 0.0903
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 -0.5062
270 R A -0.5233
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 0.4788
279 I A 0.2314
280 D A -0.9033
281 W A -0.0674
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -0.7620
286 S A 0.0000
287 C A 0.0000
288 Y A -0.3622
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 E A -0.6757
293 A A 0.0000
294 A A 0.0000
295 R A -1.1587
296 R A -1.1622
297 A A 0.0000
298 W A 0.0000
299 Q A -1.5786
300 A A 0.0000
301 L A 0.0000
302 G A -0.8570
303 V A -0.5530
304 P A -0.9799
305 D A -1.0875
306 N A -0.8435
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 0.2897
313 G A 0.0935
314 S A -0.1095
315 H A -0.1980
316 S A -0.3574
317 H A -0.4025
318 C A -0.1068
319 A A -0.0509
320 F A 0.1149
321 P A -0.1437
322 S A -0.4596
323 S A -0.3680
324 Q A 0.0000
325 Q A -0.6177
326 A A -0.3559
327 Q A -0.4736
328 L A 0.0000
329 T A -0.2786
330 A A -0.4854
331 F A 0.0000
332 V A 0.0000
333 N A -0.5824
334 K A -0.8077
335 F A -0.1685
336 L A 0.0000
337 L A 0.0289
338 G A -0.7233
339 Q A -1.2626
340 S A -0.8554
341 V A -0.7052
342 N A -1.3806
343 T A 0.0000
344 A A -0.3932
345 I A 0.0048
346 F A 0.1880
347 T A -0.0677
348 S A -0.6153
349 D A -1.5323
350 F A -0.6845
351 S A -0.7278
352 A A -0.7489
353 N A -0.9397
354 T A -0.9204
355 S A -1.0091
356 Q A -1.2368
357 W A 0.0000
358 I A 0.0000
359 D A -1.9546
360 W A -0.8989
361 T A -0.5136
362 T A -0.4599
363 P A -0.5339
364 T A -0.6090
365 L A 0.0000
366 S A -0.7084
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Laboratory of Theory of Biopolymers 2018