Project name: 1190e89042abf39

Status: done

Started: 2026-01-18 06:44:38
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Chain sequence(s) B: QVQLKQSGPGLVQPSQSLSITCTVSGFSLTNYGVHWVRQSPGKGLEWLGVIWSGGNTDYNTPFTSRLSINKDNSKSQVFFKMNSLQSNDTAIYYCARALTYYDYEFAYWGQGTLVTVSAASTGGGGSGGGGSGGGGSDIVLAQTPVSLSVTLGQPASISCKSSQSLLDSDGKTYLNWLLQRPGQSPKRLIYLVSKLDSGVPDRFTGSGSGTDFTLKISRVEAEDLGIYYCWQGTHFPQTFGGALL
input PDB
Selected Chain(s) 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]                                                (00:00:01)
[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 B chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:35)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:37)
Show buried residues

Minimal score value
-3.0512
Maximal score value
2.0376
Average score
-0.4691
Total score value
-114.9185

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 Q B -1.5524
2 V B -1.0611
3 Q B -1.8639
4 L B 0.0000
5 K B -2.0504
6 Q B 0.0000
7 S B -0.9166
8 G B -0.3168
9 P B 0.0660
10 G B 0.7796
11 L B 1.2620
12 V B 0.0000
13 Q B -1.2919
14 P B 0.0000
15 S B -1.3773
16 Q B -1.4045
17 S B -1.1839
18 L B 0.0000
19 S B -0.7433
20 I B 0.0000
21 T B -0.5471
22 C B 0.0000
23 T B -1.0968
24 V B 0.0000
25 S B -1.3029
26 G B -1.0970
27 F B -0.5079
28 S B -0.8113
29 L B 0.0000
30 T B -0.8972
31 N B -0.5177
32 Y B 0.2514
33 G B 0.0420
34 V B 0.0000
35 H B 0.0000
36 W B 0.0000
37 V B 0.0000
38 R B 0.0000
39 Q B 0.0000
40 S B -0.9650
41 P B -0.8990
42 G B -1.4828
43 K B -2.2081
44 G B -1.2442
45 L B 0.0000
46 E B -0.5615
47 W B 0.0000
48 L B 0.0000
49 G B 0.0000
50 V B 0.0000
51 I B 0.0000
52 W B -0.5382
53 S B -0.6209
54 G B -1.1587
55 G B -1.5411
56 N B -1.8089
57 T B -1.2530
58 D B -0.9129
59 Y B -0.2860
60 N B 0.0000
61 T B -0.2938
62 P B -0.4692
63 F B 0.0000
64 T B -0.3314
65 S B -0.4200
66 R B -0.6739
67 L B 0.0000
68 S B -0.8794
69 I B 0.0000
70 N B -1.7081
71 K B -1.4905
72 D B -1.9545
73 N B -2.5527
74 S B -1.8764
75 K B -2.4837
76 S B -1.7583
77 Q B -1.5303
78 V B 0.0000
79 F B -0.2197
80 F B 0.0000
81 K B -1.2212
82 M B 0.0000
83 N B -1.1671
84 S B -1.1253
85 L B 0.0000
86 Q B -1.4930
87 S B -1.1337
88 N B -1.6572
89 D B 0.0000
90 T B -0.0715
91 A B 0.0000
92 I B 0.9073
93 Y B 0.0000
94 Y B 0.0000
95 C B 0.0000
96 A B 0.0000
97 R B 0.0000
98 A B 0.0000
99 L B 0.8329
100 T B 0.7700
101 Y B 1.3141
102 Y B 1.5829
103 D B 0.7157
104 Y B 0.5388
105 E B 0.0000
106 F B 0.0000
107 A B 0.1598
108 Y B -0.0224
109 W B -0.5761
110 G B 0.0000
111 Q B -1.7164
112 G B -0.5809
113 T B 0.0000
114 L B 1.6423
115 V B 0.0000
116 T B 0.4735
117 V B 0.0000
118 S B -0.2137
119 A B -0.3643
120 A B -0.4685
121 S B -0.7071
122 T B -0.7985
123 G B -1.2010
124 G B -1.4054
125 G B -1.2118
126 G B -1.0327
127 S B -1.0904
128 G B -1.1408
129 G B 0.0000
130 G B -1.1490
131 G B -1.1704
132 S B -1.0212
133 G B -1.2618
134 G B -1.2701
135 G B -1.1713
136 G B -1.2099
137 S B -0.4280
138 D B -0.2954
139 I B 0.5622
140 V B 1.2922
141 L B 0.0000
142 A B 0.0742
143 Q B 0.0000
144 T B 0.3954
145 P B 0.9143
146 V B 2.0376
147 S B 1.2982
148 L B 1.0520
149 S B 0.4659
150 V B -0.0898
151 T B -0.1967
152 L B 0.1038
153 G B -1.4182
154 Q B -1.7846
155 P B -1.8156
156 A B 0.0000
157 S B -0.6829
158 I B 0.0000
159 S B -0.7533
160 C B 0.0000
161 K B -1.8921
162 S B 0.0000
163 S B -0.6817
164 Q B -1.2985
165 S B -0.8959
166 L B 0.0000
167 L B 0.1633
168 D B -1.0373
169 S B -1.3584
170 D B -2.3399
171 G B -1.6349
172 K B -1.3227
173 T B -0.3142
174 Y B 0.1261
175 L B 0.0000
176 N B 0.0000
177 W B 0.0000
178 L B 0.0000
179 L B 0.0000
180 Q B 0.0000
181 R B -0.8995
182 P B -0.7927
183 G B -1.3174
184 Q B -1.7987
185 S B -1.2263
186 P B 0.0000
187 K B -1.0319
188 R B 0.0000
189 L B 0.0000
190 I B 0.0000
191 Y B -0.1643
192 L B -0.1723
193 V B -0.3304
194 S B -0.7998
195 K B -1.4514
196 L B -0.7679
197 D B -0.6677
198 S B -0.5815
199 G B -0.7089
200 V B -0.6643
201 P B -1.0582
202 D B -2.0985
203 R B -2.1276
204 F B 0.0000
205 T B -1.2243
206 G B 0.0000
207 S B -0.9513
208 G B -1.1064
209 S B -0.7532
210 G B -0.7947
211 T B -1.5072
212 D B -2.3187
213 F B 0.0000
214 T B -1.0651
215 L B 0.0000
216 K B -1.8193
217 I B 0.0000
218 S B -2.3045
219 R B -3.0512
220 V B 0.0000
221 E B -2.2905
222 A B -0.9450
223 E B -1.6599
224 D B 0.0000
225 L B 0.4841
226 G B 0.0000
227 I B 1.1437
228 Y B 0.0000
229 Y B 0.0000
230 C B 0.0000
231 W B 0.0000
232 Q B 0.0000
233 G B 0.2274
234 T B 0.1042
235 H B 0.3627
236 F B 1.6062
237 P B 0.8722
238 Q B 0.0000
239 T B 0.5388
240 F B 0.3862
241 G B 0.0000
242 G B 0.1918
243 A B 0.0000
244 L B 1.9262
245 L B 1.4201
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Laboratory of Theory of Biopolymers 2018