Project name: s_58

Status: done

Started: 2025-12-09 14:44:46
Settings
Chain sequence(s) A: SCSSLPSSFTLKSNKKLVDLFTHFNGTKVTTKAEFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSIPAPDGVAIINFNNDEIAKQTDKSSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTIPQESGMGGSACWRISDYLKSQGYNIQTASEIVGEYPWFSTTFNSYVNKVEDLPFDHHHLAALIAPRGLLVIDNEIDWLGPQSCYGCMDAARTAWQALGVPDNMGYSQIGKHAHCAFPSSQQADLTAFVNKFLLGQSVNTAIFRSDFSANRSQWIDWTTPTLS
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                                          (00:06:30)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:35)
Show buried residues

Minimal score value
-2.7695
Maximal score value
0.5982
Average score
-0.5664
Total score value
-207.2936

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 -0.0968
2 C A 0.1803
3 S A -0.2676
4 S A -0.2983
5 L A -0.2706
6 P A -0.2894
7 S A -0.2944
8 S A -0.1457
9 F A 0.0368
10 T A -0.2711
11 L A -0.7451
12 K A -2.0753
13 S A -2.0800
14 N A -2.3561
15 K A -2.7695
16 K A -2.2424
17 L A 0.0000
18 V A -0.7528
19 D A -0.7674
20 L A 0.0000
21 F A 0.0000
22 T A -1.0720
23 H A -0.9963
24 F A -0.4191
25 N A -1.4571
26 G A -1.3400
27 T A -1.4657
28 K A -2.1083
29 V A 0.0000
30 T A -1.0046
31 T A -1.1397
32 K A -1.5307
33 A A -0.8270
34 E A -1.2171
35 F A 0.0000
36 A A -0.4268
37 C A -0.2861
38 R A 0.0000
39 Q A -0.3457
40 A A -0.2788
41 E A -0.2839
42 L A 0.0000
43 S A -0.5374
44 E A -0.9534
45 L A 0.0000
46 I A 0.0000
47 Q A -0.6501
48 R A -0.7680
49 Y A 0.0000
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3204
54 L A -0.2398
55 P A -0.5289
56 G A -1.3373
57 R A -2.1173
58 P A 0.0000
59 S A -1.0650
60 T A -0.9079
61 L A -0.2448
62 T A 0.1087
63 A A 0.0084
64 S A 0.0394
65 F A -0.1879
66 S A -0.5820
67 G A -0.9441
68 N A -1.1167
69 T A -0.7385
70 L A 0.0000
71 T A -0.2848
72 I A 0.0000
73 N A -0.5413
74 C A 0.0000
75 G A -1.4563
76 E A -1.8442
77 N A -2.1446
78 G A -1.9696
79 K A -2.6309
80 S A -1.7583
81 I A 0.0000
82 S A -0.4200
83 F A 0.0000
84 T A -0.5589
85 V A 0.0000
86 T A -0.7861
87 I A 0.0000
88 T A -0.1868
89 Y A -0.1737
90 P A -0.5119
91 S A -0.6610
92 S A -0.8863
93 G A -0.8129
94 T A -0.5031
95 A A -0.5793
96 P A -0.9240
97 Y A -0.3896
98 P A -0.3097
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 -1.4515
105 G A -0.9524
106 G A -0.4520
107 S A -0.1021
108 I A 0.1713
109 P A -0.2443
110 A A -0.3170
111 P A -0.9414
112 D A -1.8985
113 G A -1.0251
114 V A 0.0000
115 A A 0.0000
116 I A 0.0956
117 I A 0.0000
118 N A -1.3610
119 F A 0.0000
120 N A -2.3475
121 N A 0.0000
122 D A -2.5969
123 E A -2.3709
124 I A 0.0000
125 A A 0.0000
126 K A -2.5675
127 Q A 0.0000
128 T A -1.4143
129 D A -2.1937
130 K A -2.5816
131 S A -1.8127
132 S A 0.0000
133 R A -1.8394
134 G A 0.0000
135 Q A -2.2253
136 G A -2.1646
137 K A -1.8826
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4864
141 L A 0.0000
142 Y A -1.0663
143 G A -1.2175
144 S A -1.2358
145 S A -0.6705
146 H A -0.5028
147 S A -0.3831
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 -0.6831
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 -1.1911
167 L A 0.5982
168 T A 0.0000
169 P A -0.7142
170 A A -0.4596
171 A A 0.0000
172 K A -1.2964
173 I A 0.0000
174 D A -1.1316
175 T A -1.0726
176 T A -0.6671
177 K A -0.5140
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 -0.8276
185 R A -1.3959
186 N A -1.0973
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 -1.9239
199 R A -1.3690
200 I A 0.0000
201 V A -0.3027
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 -1.6621
221 Y A -0.7153
222 L A -0.9597
223 K A -1.5908
224 S A -1.3544
225 Q A -1.7313
226 G A -1.3230
227 Y A -1.2490
228 N A -1.6256
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.3128
234 E A -0.9051
235 I A 0.0000
236 V A -0.6663
237 G A -1.0839
238 E A -1.2503
239 Y A -1.3684
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.6193
245 T A -0.6262
246 F A 0.0000
247 N A -1.6290
248 S A -1.1505
249 Y A -1.1710
250 V A 0.0000
251 N A -2.2562
252 K A -2.2598
253 V A 0.0000
254 E A -2.3082
255 D A -1.8194
256 L A 0.0000
257 P A -0.4063
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 -0.4938
270 R A -0.5015
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 E A -1.6223
279 I A -0.9890
280 D A -1.2186
281 W A -0.2882
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 Q A -0.7473
286 S A 0.0000
287 C A 0.0000
288 Y A -0.3748
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 -0.5971
296 T A 0.0000
297 A A 0.0000
298 W A 0.0000
299 Q A -1.4096
300 A A 0.0000
301 L A 0.0000
302 G A -0.9510
303 V A -0.4759
304 P A -0.8512
305 D A -1.0797
306 N A -0.8281
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 -0.5846
313 G A -1.1982
314 K A -2.1134
315 H A -1.0532
316 A A -0.6050
317 H A -0.7662
318 C A -0.0623
319 A A 0.0297
320 F A 0.1263
321 P A -0.3279
322 S A -0.4185
323 S A -0.2853
324 Q A 0.0000
325 Q A -0.5288
326 A A -0.2566
327 D A 0.0000
328 L A 0.0000
329 T A -0.4646
330 A A -0.4507
331 F A 0.0000
332 V A 0.0000
333 N A -0.7992
334 K A -0.8273
335 F A -0.1764
336 L A 0.0000
337 L A -0.1861
338 G A -0.7463
339 Q A -1.2955
340 S A -0.8724
341 V A -0.7194
342 N A -1.3965
343 T A 0.0000
344 A A -0.6113
345 I A 0.0000
346 F A -0.4092
347 R A -1.3374
348 S A -1.2933
349 D A -2.0818
350 F A -0.9366
351 S A -1.0677
352 A A -1.1998
353 N A -1.8143
354 R A -2.6442
355 S A -1.8789
356 Q A -1.8437
357 W A 0.0000
358 I A -1.6749
359 D A -2.1871
360 W A -0.7856
361 T A -0.4338
362 T A -0.5381
363 P A -0.5502
364 T A -0.6323
365 L A 0.0000
366 S A -0.7167
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Laboratory of Theory of Biopolymers 2018