Project name: 123

Status: done

Started: 2026-04-27 12:15:16
Settings
Chain sequence(s) A: MDAIKKKMQAMKLEKDNAMDRADTLEQQNKEANNRAEKSEEEVHNLQKRMQQLENDLDQVQESLLKANIQLVEKDKALSNAEGEVAALNRRIQLLEEDLERSEERLNTATTKLAEASQAADESERMRKVLENRSLSDEERMDALENQLKEARFLAEEADRKYDEVARKLAMVEADLERAEERAETGESKIVELEEELRVVGNNLKSLEVSEEKANQREEAYKEQIKTLTNKLKAAEARAEFAERSVQKLQKEVDRLEDELVNEKEKYKSITDELDQTFSELSGY
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                                          (00:10:10)
[INFO]       Main:     Simulation completed successfully.                                          (00:10:12)
Show buried residues

Minimal score value
-5.45
Maximal score value
1.0767
Average score
-2.3761
Total score value
-674.8099

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 M A 0.2393
2 D A -1.8071
3 A A -0.9500
4 I A -0.0746
5 K A -2.4209
6 K A -3.2396
7 K A -2.5446
8 M A -1.6447
9 Q A -2.4804
10 A A -1.9863
11 M A -2.1139
12 K A -2.7734
13 L A -1.4329
14 E A -2.8230
15 K A -3.1403
16 D A -2.6782
17 N A -3.0326
18 A A -2.5169
19 M A -1.7436
20 D A -3.6429
21 R A -3.3398
22 A A -2.3410
23 D A -3.5405
24 T A -2.6947
25 L A -2.0009
26 E A -4.0857
27 Q A -4.0151
28 Q A -3.7875
29 N A -4.4470
30 K A -4.7572
31 E A -4.5775
32 A A -4.2066
33 N A -4.6775
34 N A -4.9923
35 R A -5.0523
36 A A -4.4155
37 E A -5.2684
38 K A -5.2571
39 S A -4.1466
40 E A -4.5122
41 E A -4.8245
42 E A -3.7858
43 V A -1.8726
44 H A -3.0852
45 N A -2.9117
46 L A -1.7430
47 Q A -2.7933
48 K A -3.8252
49 R A -3.4374
50 M A -2.6120
51 Q A -3.5604
52 Q A -3.6460
53 L A -2.6400
54 E A -3.4390
55 N A -3.5147
56 D A -2.3881
57 L A -1.3124
58 D A -3.1060
59 Q A -2.2976
60 V A -0.2892
61 Q A -1.5935
62 E A -2.4215
63 S A -0.9772
64 L A 0.0853
65 L A 0.0633
66 K A -1.1701
67 A A -0.4139
68 N A -0.2430
69 I A 0.7451
70 Q A -0.9200
71 L A 0.0703
72 V A 0.1787
73 E A -2.1588
74 K A -2.4453
75 D A -2.5920
76 K A -2.9034
77 A A -1.9186
78 L A -1.2677
79 S A -2.1124
80 N A -2.6153
81 A A -1.6794
82 E A -1.8554
83 G A -1.6855
84 E A -1.7172
85 V A -0.3216
86 A A -1.1356
87 A A -1.0524
88 L A -0.4097
89 N A -1.3983
90 R A -2.1042
91 R A -1.6444
92 I A -0.8501
93 Q A -1.6996
94 L A -0.3555
95 L A -0.4115
96 E A -2.2072
97 E A -2.3667
98 D A -2.5973
99 L A -2.3039
100 E A -4.1922
101 R A -4.1524
102 S A -3.5422
103 E A -4.0838
104 E A -4.3075
105 R A -3.4663
106 L A -1.7943
107 N A -2.3797
108 T A -1.8062
109 A A -1.0167
110 T A -0.7659
111 T A -1.0135
112 K A -1.7676
113 L A -0.1780
114 A A -0.9616
115 E A -2.2979
116 A A -1.5776
117 S A -1.7601
118 Q A -2.8821
119 A A -2.3944
120 A A -2.6273
121 D A -4.1428
122 E A -4.1993
123 S A -3.3381
124 E A -4.1558
125 R A -3.8941
126 M A -1.9793
127 R A -3.4123
128 K A -2.7267
129 V A -0.7307
130 L A -0.5744
131 E A -1.9061
132 N A -2.2934
133 R A -2.8463
134 S A -2.1964
135 L A -1.5512
136 S A -2.9003
137 D A -4.3419
138 E A -4.1756
139 E A -4.4135
140 R A -4.0927
141 M A -3.0177
142 D A -4.0054
143 A A -2.7787
144 L A -1.9333
145 E A -3.2672
146 N A -3.5632
147 Q A -2.5639
148 L A -1.3346
149 K A -2.4993
150 E A -2.4646
151 A A -1.4896
152 R A -1.9197
153 F A -0.1392
154 L A 0.0078
155 A A -1.7037
156 E A -2.9171
157 E A -2.5891
158 A A -2.5905
159 D A -3.8026
160 R A -4.5844
161 K A -3.9873
162 Y A -2.4087
163 D A -3.8252
164 E A -3.6106
165 V A -1.1059
166 A A -1.0731
167 R A -2.3030
168 K A -1.0406
169 L A 0.3417
170 A A 0.1559
171 M A 0.5152
172 V A 0.5331
173 E A -1.4071
174 A A -1.5319
175 D A -2.1893
176 L A -1.7681
177 E A -3.9771
178 R A -4.6204
179 A A -3.8399
180 E A -4.7984
181 E A -5.4500
182 R A -4.7385
183 A A -4.1229
184 E A -4.4359
185 T A -3.1251
186 G A -2.6488
187 E A -2.6006
188 S A -1.7467
189 K A -1.6690
190 I A -0.2322
191 V A -0.0423
192 E A -2.2220
193 L A -1.1366
194 E A -1.9256
195 E A -2.4352
196 E A -2.0073
197 L A -0.6686
198 R A -2.1888
199 V A -0.6027
200 V A -0.0335
201 G A -0.7406
202 N A -1.8736
203 N A -1.0334
204 L A -0.3519
205 K A -1.9060
206 S A -1.2623
207 L A -0.8245
208 E A -2.5446
209 V A -1.2603
210 S A -1.9417
211 E A -3.9205
212 E A -4.3682
213 K A -4.2341
214 A A -4.2249
215 N A -4.8008
216 Q A -4.9736
217 R A -4.9365
218 E A -4.9337
219 E A -4.5336
220 A A -3.0416
221 Y A -1.9034
222 K A -3.0963
223 E A -3.2191
224 Q A -1.5805
225 I A -0.2413
226 K A -2.0626
227 T A -1.5837
228 L A -0.6845
229 T A -1.1122
230 N A -2.4117
231 K A -2.1451
232 L A -1.2026
233 K A -2.7391
234 A A -2.3211
235 A A -2.0552
236 E A -2.9392
237 A A -2.1689
238 R A -2.5340
239 A A -2.3407
240 E A -2.1486
241 F A -0.5234
242 A A -1.3713
243 E A -2.3823
244 R A -2.4778
245 S A -1.0981
246 V A -0.3787
247 Q A -2.2808
248 K A -2.9398
249 L A -1.2217
250 Q A -2.2525
251 K A -3.8152
252 E A -3.5500
253 V A -2.5007
254 D A -4.1605
255 R A -4.0774
256 L A -2.1934
257 E A -3.5735
258 D A -4.1443
259 E A -3.7641
260 L A -2.4119
261 V A -2.0990
262 N A -3.8806
263 E A -4.3524
264 K A -3.6233
265 E A -4.1086
266 K A -3.6650
267 Y A -2.1563
268 K A -3.5733
269 S A -2.9322
270 I A -1.6160
271 T A -2.2741
272 D A -3.4689
273 E A -2.9242
274 L A -1.6790
275 D A -2.5671
276 Q A -2.6232
277 T A -1.0899
278 F A 0.3802
279 S A -0.7078
280 E A -1.0462
281 L A 1.0405
282 S A 0.5833
283 G A 0.1889
284 Y A 1.0767
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Laboratory of Theory of Biopolymers 2018