Project name: query_structure

Status: done

Started: 2026-03-17 01:26:00
Settings
Chain sequence(s) A: QAEEWYFGKMGRKDAERLLLNPGNQRGIFLVRESETTKGAYSLSIRDWDEVRGDNVKHYKIRKLDNGGYYITTRAQFDTLQKLVKHYTEHHADGLCHKLTTVCPTVKPQT
B: VSSVPTKLEVVAATPTSLLISWDAPAVTVDYYFITYGETGGNSPVQEFTVPGSKSTATISGLKPGVDDYTITVYAWYYYDDEYYMNESSPISINYRT
input PDB
Selected Chain(s) A,B
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 all 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                                          (00:03:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:06)
Show buried residues

Minimal score value
-3.1788
Maximal score value
1.8491
Average score
-0.8315
Total score value
-170.4675

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
125 Q A -1.5615
126 A A -1.1433
127 E A -1.8615
128 E A -2.1160
129 W A 0.0000
130 Y A -0.7849
131 F A -0.4458
132 G A -1.0179
133 K A -2.0291
134 M A -1.7451
135 G A -2.3223
136 R A -2.4700
137 K A -3.1788
138 D A -3.1747
139 A A 0.0000
140 E A -2.2115
141 R A -2.8337
142 L A -1.4244
143 L A 0.0000
144 L A -1.2570
145 N A -1.4070
146 P A -1.0190
147 G A -1.2740
148 N A -1.6282
149 Q A -2.3578
150 R A -2.5591
151 G A 0.0000
152 I A 0.0000
153 F A 0.0000
154 L A 0.0000
155 V A 0.0000
156 R A 0.0000
157 E A -1.9109
158 S A -1.9742
159 E A -2.2891
160 T A -1.7212
161 T A -1.6183
162 K A -2.3884
163 G A -1.9539
164 A A 0.0000
165 Y A -1.1847
166 S A 0.0000
167 L A 0.0000
168 S A 0.0000
169 I A 0.0000
170 R A 0.0000
171 D A 0.0000
172 W A -1.0194
173 D A -1.3923
174 E A -1.7437
175 V A -0.2576
176 R A -1.8882
177 G A -1.6060
178 D A -2.1318
179 N A -1.3764
180 V A -0.6964
181 K A -0.1387
182 H A 0.0000
183 Y A 0.0000
184 K A 0.0000
185 I A 0.0000
186 R A -1.7279
187 K A -2.3543
188 L A -2.2657
189 D A -2.7507
190 N A -2.4175
191 G A -2.2067
192 G A 0.0000
193 Y A -1.8288
194 Y A 0.0000
195 I A 0.0000
196 T A 0.0000
197 T A -0.9015
198 R A -1.3225
199 A A -1.0790
200 Q A -2.2172
201 F A 0.0000
202 D A -2.4122
203 T A -1.7193
204 L A 0.0000
205 Q A -1.8949
206 K A -2.6783
207 L A 0.0000
208 V A 0.0000
209 K A -2.8630
210 H A -2.4211
211 Y A 0.0000
212 T A -2.2228
213 E A -2.7585
214 H A -2.0280
215 A A -1.2064
216 D A -0.8140
217 G A 0.0000
218 L A 0.0000
219 C A -0.3222
220 H A -0.9176
221 K A -1.9120
222 L A 0.0000
223 T A -1.0025
224 T A -0.6711
225 V A -0.1818
226 C A 0.0000
227 P A -0.1847
228 T A 0.2082
229 V A 0.6451
230 K A -1.3220
231 P A -1.2987
232 Q A -1.5491
233 T A -0.9530
1 V B 1.8491
2 S B 0.9931
3 S B 0.8717
4 V B 0.7440
5 P B 0.0000
6 T B -1.4516
7 K B -2.5045
8 L B 0.0000
9 E B -1.6383
10 V B 0.1810
11 V B 1.3359
12 A B 0.8012
13 A B 0.2975
14 T B -0.1778
15 P B -1.0447
16 T B -0.9642
17 S B -0.5036
18 L B 0.0000
19 L B 0.7239
20 I B 0.0000
21 S B -0.8642
22 W B 0.0000
23 D B -2.4979
24 A B -1.1883
25 P B 0.1181
26 A B 0.4634
27 V B 0.9686
28 T B 0.0997
29 V B 0.0000
30 D B -1.2245
31 Y B 0.0000
32 Y B 0.0000
33 F B 0.0000
34 I B 0.0000
35 T B -0.1727
36 Y B -0.3361
37 G B -0.8938
38 E B -1.9353
39 T B -1.3179
40 G B -1.3228
41 G B -1.5723
42 N B -1.7257
43 S B -1.1254
44 P B -0.6053
45 V B -0.0833
46 Q B -0.9555
47 E B -0.6679
48 F B -0.0006
49 T B 0.1634
50 V B -0.3351
51 P B -1.0097
52 G B -1.1999
53 S B -1.2322
54 K B -1.8125
55 S B -1.2941
56 T B -0.6145
57 A B 0.0000
58 T B 0.1183
59 I B 0.0000
60 S B -0.6593
61 G B -1.0378
62 L B 0.0000
63 K B -2.3615
64 P B -1.6353
65 G B -1.4202
66 V B -1.4170
67 D B -2.0101
68 Y B 0.0000
69 T B -0.8664
70 I B 0.0000
71 T B 0.0000
72 V B 0.0000
73 Y B 0.1614
74 A B 0.0000
75 W B 0.0000
76 Y B 0.2298
77 Y B 0.6087
78 Y B 0.9269
79 D B -0.9802
80 D B -2.0488
81 E B -1.5672
82 Y B -0.2757
83 Y B 0.0000
84 M B 0.0000
85 N B 0.0117
86 E B -0.2549
87 S B 0.0000
88 S B -0.1128
89 P B 0.0745
90 I B -0.0579
91 S B -0.5671
92 I B -0.7260
93 N B -1.7323
94 Y B -1.4135
95 R B -2.5013
96 T B -1.6264
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Laboratory of Theory of Biopolymers 2018