Project name: 2_2

Status: done

Started: 2025-08-12 11:56:45
Settings
Chain sequence(s) A: AAYVYDFAFRDLAAYRFHNIAGHYAAYCYSLYGTTLAAYKTVLELTEVAAYRAHYNIVTFAAYTLQDIVLHLAAYLLMGTLGIVAAYLPARRAEPQAAYLLCHEQLSDSEEENDGPGPGQSTHVDIRTLEDLLMGPGPGTPTLHEYMLDLQPETGPGPGLQDIVLHLEPQNEIPGPGPGAEKLRHLNEKRRFHNGPGPGLDKKQRFHNIRGRWTGPGPGNPAEKLRHLNEKRRFGPGPGSKISEYRHYCYSLYGGPGPG
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                                          (00:06:24)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:27)
Show buried residues

Minimal score value
-4.5251
Maximal score value
3.6673
Average score
-0.2295
Total score value
-59.4406

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 A A 1.1251
2 A A 1.3593
3 Y A 2.2742
4 V A 3.0868
5 Y A 2.2918
6 D A 0.3460
7 F A 1.2742
8 A A 1.3015
9 F A 1.5077
10 R A -0.9725
11 D A -0.4216
12 L A 0.9115
13 A A 0.2366
14 A A 0.2139
15 Y A 0.5886
16 R A -0.7618
17 F A 0.8999
18 H A -0.3802
19 N A -0.9784
20 I A 0.6193
21 A A 0.4363
22 G A -0.3853
23 H A 0.2191
24 Y A 1.5465
25 A A 1.3524
26 A A 1.7091
27 Y A 2.6081
28 C A 2.6444
29 Y A 2.7885
30 S A 2.3946
31 L A 3.1007
32 Y A 2.9995
33 G A 1.8839
34 T A 1.3818
35 T A 1.6825
36 L A 2.1818
37 A A 1.1818
38 A A 1.2627
39 Y A 1.6987
40 K A -0.1025
41 T A 0.4580
42 V A 1.9197
43 L A 0.5187
44 E A -0.8931
45 L A 1.1217
46 T A -0.0120
47 E A -1.1185
48 V A -0.0574
49 A A -0.2341
50 A A -0.4693
51 Y A 0.4211
52 R A -0.8525
53 A A -0.0669
54 H A 0.7390
55 Y A 1.7239
56 N A 1.4166
57 I A 3.1670
58 V A 3.3515
59 T A 2.9367
60 F A 3.6673
61 A A 2.7095
62 A A 2.1370
63 Y A 2.2353
64 T A 1.8407
65 L A 2.1916
66 Q A 0.9904
67 D A 0.3146
68 I A 2.1895
69 V A 3.1611
70 L A 2.6246
71 H A 2.0081
72 L A 3.4089
73 A A 2.9509
74 A A 2.8384
75 Y A 3.6235
76 L A 3.5602
77 L A 3.2491
78 M A 3.3266
79 G A 2.4798
80 T A 2.7111
81 L A 3.3315
82 G A 2.5006
83 I A 3.5012
84 V A 3.6186
85 A A 2.3082
86 A A 1.9360
87 Y A 2.1716
88 L A 1.0353
89 P A -0.7126
90 A A -1.1340
91 R A -2.7162
92 R A -3.1234
93 A A -2.4458
94 E A -3.1315
95 P A -1.8499
96 Q A -1.0908
97 A A 0.1933
98 A A 0.9205
99 Y A 1.9228
100 L A 2.3095
101 L A 1.9794
102 C A 1.2239
103 H A -0.4426
104 E A -1.8346
105 Q A -1.5851
106 L A -0.2763
107 S A -1.4524
108 D A -2.3723
109 S A -2.4002
110 E A -3.6278
111 E A -3.9443
112 E A -4.1513
113 N A -3.5503
114 D A -3.0819
115 G A -1.8756
116 P A -1.1891
117 G A -1.0701
118 P A -1.1325
119 G A -1.3951
120 Q A -1.8065
121 S A -1.0471
122 T A -0.7865
123 H A -0.6921
124 V A 0.5368
125 D A -1.0706
126 I A 0.0622
127 R A -1.3805
128 T A -0.6388
129 L A 0.9156
130 E A -0.6666
131 D A -0.5311
132 L A 1.5371
133 L A 1.9407
134 M A 1.4189
135 G A 0.2600
136 P A -0.0083
137 G A -0.7319
138 P A -0.8252
139 G A -0.8628
140 T A -0.7393
141 P A -0.7355
142 T A 0.3142
143 L A 1.5574
144 H A -0.2692
145 E A -0.8737
146 Y A 0.8606
147 M A 1.1993
148 L A 0.8182
149 D A -1.0403
150 L A 0.1030
151 Q A -1.2090
152 P A -1.6010
153 E A -2.4937
154 T A -1.5278
155 G A -1.2164
156 P A -1.0184
157 G A -0.7697
158 P A -0.5979
159 G A -0.5753
160 L A 0.4256
161 Q A -0.7957
162 D A -0.2934
163 I A 2.2422
164 V A 2.6660
165 L A 2.3898
166 H A 0.4683
167 L A 0.3976
168 E A -1.7427
169 P A -1.9565
170 Q A -2.4435
171 N A -2.5587
172 E A -1.9789
173 I A 0.4138
174 P A -0.2480
175 G A -0.5165
176 P A -0.8372
177 G A -1.1619
178 P A -1.4165
179 G A -1.6812
180 A A -2.0157
181 E A -3.3296
182 K A -2.9975
183 L A -1.8004
184 R A -3.5761
185 H A -3.5406
186 L A -2.5266
187 N A -3.2273
188 E A -4.1723
189 K A -4.1301
190 R A -4.2257
191 R A -3.7754
192 F A -1.4366
193 H A -2.4714
194 N A -2.6515
195 G A -1.7073
196 P A -1.2277
197 G A -0.8885
198 P A -0.4099
199 G A -0.4545
200 L A -0.4972
201 D A -2.6117
202 K A -3.4102
203 K A -3.5181
204 Q A -3.2908
205 R A -2.7001
206 F A -0.5619
207 H A -1.6639
208 N A -1.7889
209 I A -0.0444
210 R A -1.7643
211 G A -1.9073
212 R A -1.7878
213 W A -0.1494
214 T A -0.3562
215 G A -0.4048
216 P A -0.4859
217 G A -1.0874
218 P A -1.1217
219 G A -1.9803
220 N A -2.3212
221 P A -1.9175
222 A A -1.9672
223 E A -3.3576
224 K A -3.2285
225 L A -1.5487
226 R A -3.5769
227 H A -3.7395
228 L A -2.9702
229 N A -3.9261
230 E A -4.5251
231 K A -4.1992
232 R A -3.9663
233 R A -3.1808
234 F A -0.7549
235 G A -0.8369
236 P A -0.6580
237 G A -0.3233
238 P A -0.9322
239 G A -0.9728
240 S A -1.2538
241 K A -1.3120
242 I A 0.4967
243 S A -0.9637
244 E A -1.7053
245 Y A -0.0936
246 R A -1.2275
247 H A -0.8472
248 Y A 1.2485
249 C A 1.9016
250 Y A 2.0761
251 S A 1.7871
252 L A 2.5500
253 Y A 1.9772
254 G A 0.3200
255 G A -0.4460
256 P A -0.7748
257 G A -0.9878
258 P A -0.8120
259 G A -0.7171
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Laboratory of Theory of Biopolymers 2018