Project name: 91912a3bdb561f8

Status: done

Started: 2025-02-10 18:40:46
Settings
Chain sequence(s) A: GGSEGERQRGRHKGAKDEADKAGHGQDGGGRGGKSHPETKEKGDRGKHGKTEAEGKASEDGKKHGGTGGTAGGAKGKKKGHHEAEGKPGAQSHATKHKGPKKNKEGGSEAGGHGGHSRHPGDGGADAQGAGNKGGEGGRKDGAAKKKEKGGQGGGSEGERQGGRHKGAKDEADKAGHGQDGGGRGKKSHPETKEKGDRGKHGKTEAEGKASEDGKKHGGTGGTAGGAKGKKKGHHEAEGKPGAQSHATKHKGPKKNKEGGSEAGGHGGHSRHPGDGGADAQGAGNKAGEGGRKDGAAKKKEGGGQG
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                                          (00:03:17)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:19)
Show buried residues

Minimal score value
-4.3898
Maximal score value
-0.4038
Average score
-2.5701
Total score value
-786.4574

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 G A -0.9345
2 G A -1.2728
3 S A -1.6951
4 E A -2.9737
5 G A -2.9069
6 E A -3.9804
7 R A -4.1497
8 Q A -3.9905
9 R A -3.9604
10 G A -3.5087
11 R A -3.8261
12 H A -3.5334
13 K A -3.7752
14 G A -3.1178
15 A A -2.6856
16 K A -3.9128
17 D A -4.1817
18 E A -3.8587
19 A A -3.1576
20 D A -3.5589
21 K A -3.1131
22 A A -1.7850
23 G A -2.0147
24 H A -2.5076
25 G A -2.3113
26 Q A -2.9577
27 D A -3.0678
28 G A -2.2739
29 G A -2.1229
30 G A -2.0474
31 R A -2.7609
32 G A -2.4014
33 G A -2.1043
34 K A -2.4039
35 S A -1.9185
36 H A -2.1323
37 P A -2.0199
38 E A -2.5985
39 T A -2.3246
40 K A -3.3642
41 E A -3.5246
42 K A -3.4435
43 G A -3.0178
44 D A -3.3654
45 R A -3.3648
46 G A -2.6949
47 K A -2.8435
48 H A -2.5267
49 G A -2.3707
50 K A -2.6828
51 T A -2.1827
52 E A -3.1327
53 A A -2.5123
54 E A -2.9735
55 G A -2.4657
56 K A -2.7096
57 A A -1.8444
58 S A -2.0999
59 E A -3.2680
60 D A -3.5594
61 G A -3.0997
62 K A -3.6430
63 K A -3.4268
64 H A -2.5803
65 G A -1.5720
66 G A -1.0226
67 T A -0.7096
68 G A -0.8721
69 G A -1.2090
70 T A -0.8829
71 A A -0.4038
72 G A -0.8530
73 G A -1.2175
74 A A -1.3952
75 K A -2.7261
76 G A -2.9331
77 K A -3.6181
78 K A -3.8200
79 K A -3.5244
80 G A -2.7596
81 H A -2.6924
82 H A -2.8405
83 E A -3.1055
84 A A -2.4305
85 E A -3.0863
86 G A -2.5596
87 K A -2.6375
88 P A -1.8016
89 G A -1.4442
90 A A -1.4252
91 Q A -1.8037
92 S A -1.7881
93 H A -1.9148
94 A A -1.8370
95 T A -1.9486
96 K A -2.9885
97 H A -2.8573
98 K A -3.3078
99 G A -3.0039
100 P A -2.9121
101 K A -3.6781
102 K A -4.3898
103 N A -4.1190
104 K A -4.1198
105 E A -3.8954
106 G A -3.0086
107 G A -2.8465
108 S A -2.2839
109 E A -3.0234
110 A A -2.2136
111 G A -2.0884
112 G A -1.5992
113 H A -1.9079
114 G A -1.5879
115 G A -1.7459
116 H A -2.1489
117 S A -2.0007
118 R A -2.8503
119 H A -2.4927
120 P A -1.8971
121 G A -2.0340
122 D A -2.5050
123 G A -1.8438
124 G A -1.4582
125 A A -1.4394
126 D A -2.2602
127 A A -1.5419
128 Q A -1.9122
129 G A -1.5350
130 A A -1.1660
131 G A -1.7656
132 N A -2.4888
133 K A -3.6554
134 G A -2.5127
135 G A -2.7067
136 E A -2.9743
137 G A -2.7228
138 G A -2.8707
139 R A -3.6298
140 K A -3.5587
141 D A -3.2496
142 G A -2.1555
143 A A -1.2322
144 A A -1.7914
145 K A -3.2938
146 K A -3.8593
147 K A -4.2357
148 E A -4.0277
149 K A -3.4317
150 G A -2.2704
151 G A -1.8372
152 Q A -2.1192
153 G A -1.6150
154 G A -1.5631
155 G A -1.5885
156 S A -1.8550
157 E A -3.1446
158 G A -3.2967
159 E A -4.0005
160 R A -4.3856
161 Q A -3.1600
162 G A -2.6097
163 G A -2.6078
164 R A -3.1063
165 H A -2.9482
166 K A -3.0800
167 G A -2.6995
168 A A -2.2006
169 K A -3.3181
170 D A -3.7772
171 E A -3.6535
172 A A -2.5553
173 D A -3.3885
174 K A -3.1123
175 A A -2.1127
176 G A -1.5013
177 H A -1.9878
178 G A -1.9228
179 Q A -2.5793
180 D A -2.7245
181 G A -1.9905
182 G A -1.6083
183 G A -1.7026
184 R A -2.8074
185 G A -2.6548
186 K A -3.1848
187 K A -3.0564
188 S A -2.2676
189 H A -2.2584
190 P A -2.4090
191 E A -3.2204
192 T A -2.6992
193 K A -3.5231
194 E A -4.0833
195 K A -3.8852
196 G A -3.4678
197 D A -3.9423
198 R A -3.9727
199 G A -3.1040
200 K A -3.5556
201 H A -2.9831
202 G A -2.9417
203 K A -3.0402
204 T A -2.4037
205 E A -3.0923
206 A A -2.4997
207 E A -3.1878
208 G A -2.7918
209 K A -2.8489
210 A A -2.7599
211 S A -2.8099
212 E A -3.2927
213 D A -3.4844
214 G A -2.8713
215 K A -3.6086
216 K A -3.5148
217 H A -2.5214
218 G A -1.5626
219 G A -1.2962
220 T A -0.8458
221 G A -0.9047
222 G A -0.8415
223 T A -0.4772
224 A A -0.4684
225 G A -0.7205
226 G A -1.0233
227 A A -1.1442
228 K A -2.5441
229 G A -2.8087
230 K A -3.5807
231 K A -3.9445
232 K A -3.5772
233 G A -2.8510
234 H A -2.9617
235 H A -2.8632
236 E A -3.2247
237 A A -2.4472
238 E A -3.1945
239 G A -2.9310
240 K A -2.7035
241 P A -1.8435
242 G A -1.5035
243 A A -1.3257
244 Q A -1.7209
245 S A -1.3288
246 H A -1.6595
247 A A -1.2956
248 T A -1.6741
249 K A -2.8720
250 H A -2.8033
251 K A -3.1674
252 G A -2.5941
253 P A -2.3808
254 K A -3.4405
255 K A -3.8506
256 N A -3.6720
257 K A -3.7461
258 E A -3.8035
259 G A -2.7764
260 G A -2.5346
261 S A -2.1528
262 E A -2.4926
263 A A -1.2436
264 G A -1.2870
265 G A -1.3325
266 H A -1.6509
267 G A -1.5243
268 G A -1.7064
269 H A -2.0233
270 S A -2.0367
271 R A -2.8380
272 H A -2.4752
273 P A -1.8957
274 G A -2.0344
275 D A -2.4920
276 G A -1.9241
277 G A -1.8295
278 A A -1.6539
279 D A -2.3429
280 A A -1.6516
281 Q A -1.8985
282 G A -1.5021
283 A A -1.1727
284 G A -2.1559
285 N A -2.4423
286 K A -2.9481
287 A A -2.1609
288 G A -2.3368
289 E A -3.2274
290 G A -2.6721
291 G A -2.8423
292 R A -4.0604
293 K A -4.1202
294 D A -3.8183
295 G A -2.9517
296 A A -1.9123
297 A A -1.9440
298 K A -3.1613
299 K A -3.8603
300 K A -3.9764
301 E A -3.4311
302 G A -2.4728
303 G A -2.0268
304 G A -1.7989
305 Q A -1.8476
306 G A -1.2503
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Laboratory of Theory of Biopolymers 2018