Project name: 3_2

Status: done

Started: 2025-08-12 11:57:03
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Chain sequence(s) A: AAYVYDFAFRDLAAYRFHNIAGHYAAYCYSLYGTTLAAYKTVLELTEVAAYAEKLRHLNEKRRFHNGPGPGLDKKQRFHNIRGRWTGPGPGNPAEKLRHLNEKRRFGPGPGSKISEYRHYCYSLYGGPGPGYRAHYNIVTFAAYTLQDIVLHLAAYLLMGTLGIVAAYLPARRAEPQAAYLLCHEQLSDSEEENDGPGPGQSTHVDIRTLEDLLMGPGPGTPTLHEYMLDLQPETGPGPGLQDIVLHLEPQNEIPGPGPG
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                                          (00:03:27)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:29)
Show buried residues

Minimal score value
-4.5057
Maximal score value
3.7602
Average score
-0.2832
Total score value
-73.6206

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 1.1130
2 A A 1.4786
3 Y A 2.5366
4 V A 3.4658
5 Y A 2.5436
6 D A 0.9786
7 F A 2.4154
8 A A 2.0359
9 F A 2.0206
10 R A -0.3648
11 D A 0.0689
12 L A 1.4590
13 A A 0.6146
14 A A 0.3405
15 Y A 0.9275
16 R A -0.1797
17 F A 0.3185
18 H A -0.0413
19 N A -0.6852
20 I A 0.5761
21 A A 0.0000
22 G A -0.3263
23 H A -0.0556
24 Y A 1.5472
25 A A 1.2770
26 A A 1.1388
27 Y A 2.2447
28 C A 2.3793
29 Y A 2.5004
30 S A 2.0719
31 L A 2.5521
32 Y A 2.2373
33 G A 0.9562
34 T A 0.8525
35 T A 1.0433
36 L A 1.6024
37 A A 0.4561
38 A A 0.1256
39 Y A 0.3502
40 K A -1.1883
41 T A -0.8353
42 V A 0.1291
43 L A -0.6206
44 E A -1.8273
45 L A -0.2229
46 T A -0.4525
47 E A -1.0268
48 V A 0.8337
49 A A 0.3067
50 A A -0.4994
51 Y A 0.4846
52 A A -0.4123
53 E A -1.9645
54 K A -1.7605
55 L A -1.3130
56 R A -2.9639
57 H A -2.5212
58 L A -1.8859
59 N A -2.9623
60 E A -2.8901
61 K A -2.2819
62 R A -3.5889
63 R A -3.1955
64 F A -0.8622
65 H A -2.0144
66 N A -2.4393
67 G A -1.5901
68 P A -0.8983
69 G A -0.8100
70 P A -0.6783
71 G A -0.8602
72 L A -0.7274
73 D A -2.5533
74 K A -3.6141
75 K A -3.4259
76 Q A -3.1412
77 R A -2.6965
78 F A -0.7498
79 H A -1.5566
80 N A -1.7170
81 I A -0.9841
82 R A -2.2785
83 G A -2.3344
84 R A -2.4681
85 W A -1.1758
86 T A -0.7811
87 G A -1.0070
88 P A -1.0301
89 G A -1.0412
90 P A -1.1394
91 G A -1.9431
92 N A -2.2822
93 P A -1.9443
94 A A -1.9713
95 E A -3.1261
96 K A -3.1698
97 L A -2.0091
98 R A -3.7469
99 H A -3.7966
100 L A -3.1750
101 N A -4.2472
102 E A -4.5057
103 K A -4.3295
104 R A -4.0285
105 R A -3.1114
106 F A -0.5357
107 G A -0.9810
108 P A -0.7791
109 G A -0.7134
110 P A -1.0604
111 G A -1.0389
112 S A -0.8964
113 K A -1.3235
114 I A 0.6687
115 S A -0.6520
116 E A -1.5371
117 Y A -0.2987
118 R A -1.8471
119 H A -0.8279
120 Y A 1.2583
121 C A 1.7812
122 Y A 2.2416
123 S A 1.8042
124 L A 2.3485
125 Y A 1.8796
126 G A 0.3197
127 G A -0.1849
128 P A -0.6324
129 G A -0.7435
130 P A -0.7412
131 G A -0.6077
132 Y A 0.0229
133 R A -1.5149
134 A A -0.4080
135 H A -0.1317
136 Y A 1.1828
137 N A 0.6514
138 I A 2.8700
139 V A 2.6644
140 T A 2.2994
141 F A 3.4085
142 A A 2.2412
143 A A 1.5177
144 Y A 1.8224
145 T A 1.1200
146 L A 0.9899
147 Q A -0.2792
148 D A -0.7447
149 I A 0.6599
150 V A 1.4405
151 L A 1.5352
152 H A 0.8861
153 L A 2.2095
154 A A 2.3406
155 A A 2.4485
156 Y A 3.3334
157 L A 3.4841
158 L A 3.4786
159 M A 3.4434
160 G A 2.6471
161 T A 2.9546
162 L A 3.5688
163 G A 2.5034
164 I A 3.7602
165 V A 3.7260
166 A A 2.4681
167 A A 2.4497
168 Y A 3.1906
169 L A 2.4511
170 P A 0.2311
171 A A -1.1136
172 R A -2.7666
173 R A -3.3353
174 A A -2.4107
175 E A -3.0710
176 P A -1.5535
177 Q A -1.0988
178 A A 0.2715
179 A A 1.0226
180 Y A 1.7846
181 L A 1.8984
182 L A 1.9203
183 C A 1.2075
184 H A -0.2952
185 E A -1.6210
186 Q A -1.4215
187 L A -0.3970
188 S A -1.8012
189 D A -2.7881
190 S A -2.5659
191 E A -3.7122
192 E A -4.4882
193 E A -4.3121
194 N A -3.8127
195 D A -3.3317
196 G A -2.0110
197 P A -1.1190
198 G A -0.9203
199 P A -1.0900
200 G A -1.3700
201 Q A -1.7256
202 S A -0.9983
203 T A -0.8157
204 H A -0.6125
205 V A 0.6568
206 D A -0.8108
207 I A 0.8092
208 R A -1.4843
209 T A -0.5516
210 L A 0.9592
211 E A -1.0136
212 D A -1.0336
213 L A 1.5056
214 L A 1.8239
215 M A 1.1251
216 G A 0.2680
217 P A -0.2047
218 G A -0.6408
219 P A -0.7828
220 G A -0.7999
221 T A -0.6771
222 P A -0.5226
223 T A -0.0042
224 L A 1.3285
225 H A -0.2457
226 E A -0.5703
227 Y A 1.4043
228 M A 1.6182
229 L A 1.1823
230 D A -0.6563
231 L A 0.6206
232 Q A -1.0531
233 P A -1.6189
234 E A -2.4213
235 T A -1.5770
236 G A -1.2550
237 P A -1.0409
238 G A -0.7710
239 P A -0.6135
240 G A -0.5057
241 L A 0.3953
242 Q A -1.0631
243 D A -0.6357
244 I A 2.1796
245 V A 2.9615
246 L A 2.4721
247 H A 0.3646
248 L A 0.3618
249 E A -1.7176
250 P A -1.9783
251 Q A -2.6291
252 N A -2.7086
253 E A -1.8923
254 I A 0.6267
255 P A -0.2128
256 G A -0.5773
257 P A -0.8649
258 G A -0.9519
259 P A -0.8091
260 G A -0.7135
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Laboratory of Theory of Biopolymers 2018