Project name: vaccine1

Status: done

Started: 2026-06-07 11:09:39
Settings
Chain sequence(s) A: APPHALSGGSDQATRVYQDLGGPSQAPEAAAKGPGTGPGNGLGEKGDTSGPEGSGGSGPQRRGGDNHGRGRGRGRGRGGGRPGAPGGSGSGPRHRDGVRRPQKRPSCIGCKGTHGGTGAGAGAGGAGAGGAGAGGGAGAGGGAGGAGGAGGAGAGGGAGAGGGAGGAGGAGAGGGAGAEAAAKRVLSVVVLLGPGPGTMFEVSVAFGPGPGACMLSAPLEKGPGPGLPQGQLTAYGPGPGFLDKGTYTLGPGPGVFSDEIPASQDMPTNTEAAAKPPMVEGAAAEGDDGDGPGPGSDREVRGSALYEAST
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                                          (00:01:13)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:15)
Show buried residues

Minimal score value
-3.7992
Maximal score value
3.6694
Average score
-0.9988
Total score value
-309.6323

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 -0.2321
2 P A -0.5518
3 P A -0.6560
4 H A -0.9019
5 A A 0.0857
6 L A 1.1368
7 S A -0.0258
8 G A -0.6010
9 G A -1.3627
10 S A -1.7706
11 D A -2.5593
12 Q A -2.4625
13 A A -1.1841
14 T A -1.0014
15 R A -0.9649
16 V A 1.0364
17 Y A 0.9005
18 Q A -0.7970
19 D A -1.2940
20 L A -0.2437
21 G A -1.1035
22 G A -1.2591
23 P A -0.7742
24 S A -0.9990
25 Q A -1.3077
26 A A -1.3637
27 P A -1.6926
28 E A -2.5914
29 A A -1.9224
30 A A -1.3336
31 A A -0.9824
32 K A -2.1585
33 G A -1.8096
34 P A -1.5639
35 G A -1.2400
36 T A -0.9105
37 G A -1.2504
38 P A -1.6788
39 G A -2.1218
40 N A -1.8150
41 G A -0.6771
42 L A 0.4751
43 G A -0.9025
44 E A -2.1460
45 K A -2.8475
46 G A -2.4486
47 D A -3.1015
48 T A -1.7208
49 S A -1.6657
50 G A -1.6251
51 P A -1.6513
52 E A -2.5378
53 G A -1.7991
54 S A -1.1050
55 G A -1.3209
56 G A -1.3059
57 S A -0.9668
58 G A -1.7200
59 P A -2.0744
60 Q A -3.0407
61 R A -3.7992
62 R A -3.7060
63 G A -2.4862
64 G A -2.5566
65 D A -2.7374
66 N A -2.7556
67 H A -2.6258
68 G A -2.3993
69 R A -3.1765
70 G A -2.6213
71 R A -2.9518
72 G A -2.6083
73 R A -2.7411
74 G A -2.4100
75 R A -2.8620
76 G A -2.8599
77 R A -3.4985
78 G A -2.7491
79 G A -2.0086
80 G A -2.0678
81 R A -2.4536
82 P A -1.6995
83 G A -1.5079
84 A A -1.0268
85 P A -1.1977
86 G A -1.9666
87 G A -2.6898
88 S A -2.7813
89 G A -2.4998
90 S A -1.5179
91 G A -1.6841
92 P A -2.0792
93 R A -3.2204
94 H A -2.4831
95 R A -2.3533
96 D A -2.6074
97 G A -1.3726
98 V A -0.5580
99 R A -1.9921
100 R A -2.7136
101 P A -1.6701
102 Q A -1.8441
103 K A -2.2102
104 R A -2.4594
105 P A -1.3131
106 S A -0.5322
107 C A -0.3466
108 I A 1.2572
109 G A 0.0742
110 C A -1.2564
111 K A -2.0210
112 G A -1.7720
113 T A -1.3385
114 H A -1.5875
115 G A -1.1603
116 G A -0.9537
117 T A -0.7911
118 G A -0.9158
119 A A -0.7361
120 G A -0.7756
121 A A -0.4721
122 G A -0.7543
123 A A -0.7283
124 G A 0.0000
125 G A -0.8167
126 A A -0.6321
127 G A -1.0280
128 A A -0.6335
129 G A -0.8378
130 G A -0.8214
131 A A -0.5121
132 G A -0.6622
133 A A -0.4782
134 G A -0.8541
135 G A -0.9696
136 G A -1.1836
137 A A -0.8820
138 G A -1.0416
139 A A -0.7479
140 G A -1.0738
141 G A -1.4195
142 G A -1.1803
143 A A -0.6792
144 G A -1.0371
145 G A -0.9560
146 A A -0.7122
147 G A -1.1033
148 G A -1.3863
149 A A -1.0382
150 G A -1.1466
151 G A -1.1579
152 A A -0.7555
153 G A -0.8716
154 A A -0.5829
155 G A -0.8741
156 G A -0.9553
157 G A -0.8469
158 A A -0.6484
159 G A -0.9498
160 A A -0.7560
161 G A -1.1302
162 G A -1.1184
163 G A -0.9854
164 A A -1.4788
165 G A -1.4538
166 G A -1.1779
167 A A -0.5941
168 G A -0.2050
169 G A -0.6807
170 A A -1.0179
171 G A -1.4263
172 A A -1.6371
173 G A -1.2151
174 G A -1.3500
175 G A -1.1330
176 A A -0.9516
177 G A -1.1773
178 A A -1.3260
179 E A -2.0013
180 A A -1.0856
181 A A -1.4146
182 A A -1.2424
183 K A -1.9022
184 R A -1.6095
185 V A 1.1485
186 L A 1.9770
187 S A 1.9273
188 V A 3.3196
189 V A 3.6694
190 V A 3.5990
191 L A 2.7967
192 L A 1.5713
193 G A -0.1120
194 P A -0.4503
195 G A -0.4006
196 P A -0.2997
197 G A -0.1626
198 T A 0.5472
199 M A 1.6032
200 F A 2.2573
201 E A 0.2571
202 V A 1.7479
203 S A 1.2689
204 V A 2.0871
205 A A 2.1617
206 F A 2.5249
207 G A 1.0212
208 P A -0.0467
209 G A -0.4214
210 P A -0.4146
211 G A 0.1124
212 A A 0.6723
213 C A 1.9423
214 M A 2.4815
215 L A 2.2546
216 S A 1.0425
217 A A 0.5899
218 P A -0.0218
219 L A 0.3132
220 E A -1.7256
221 K A -2.0236
222 G A -1.1668
223 P A -0.8126
224 G A -0.7306
225 P A -0.6956
226 G A -0.7117
227 L A -0.1105
228 P A -0.9225
229 Q A -1.2985
230 G A -1.1246
231 Q A -0.9423
232 L A 0.8038
233 T A 0.4455
234 A A 0.3564
235 Y A 0.6108
236 G A -0.2323
237 P A -0.5277
238 G A -0.4894
239 P A -0.0145
240 G A 0.4503
241 F A 1.2681
242 L A 0.0000
243 D A -1.8107
244 K A -2.3101
245 G A -1.4138
246 T A -0.0493
247 Y A 1.3812
248 T A 1.1197
249 L A 1.4893
250 G A -0.0028
251 P A -0.4881
252 G A -1.1263
253 P A -1.5645
254 G A -0.4813
255 V A -0.1690
256 F A 0.6829
257 S A -0.9748
258 D A -2.3988
259 E A -2.3480
260 I A -0.9445
261 P A -0.5554
262 A A -0.8456
263 S A -1.3455
264 Q A -2.0962
265 D A -2.6022
266 M A -1.3547
267 P A -1.0481
268 T A -1.5541
269 N A -1.7479
270 T A -1.7142
271 E A -1.2110
272 A A -0.4357
273 A A -0.6166
274 A A -0.8713
275 K A -2.2558
276 P A -1.6608
277 P A -0.7091
278 M A -0.1403
279 V A 0.8490
280 E A -1.1378
281 G A -1.8405
282 A A -2.4497
283 A A -1.4597
284 A A -0.9678
285 E A -2.0733
286 G A -2.8661
287 D A -3.7053
288 D A -3.6022
289 G A -2.9544
290 D A -2.9193
291 G A -2.3159
292 P A -1.2703
293 G A -1.2168
294 P A -1.7716
295 G A -2.1355
296 S A -2.1500
297 D A -3.1709
298 R A -3.7615
299 E A -3.2414
300 V A -1.7164
301 R A -1.8117
302 G A -0.5168
303 S A 0.0558
304 A A 0.4508
305 L A 1.6263
306 Y A 1.1619
307 E A -0.8149
308 A A -0.6624
309 S A -0.4921
310 T A -0.1611
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Laboratory of Theory of Biopolymers 2018