Project name: f259d0e0d51a3fc

Status: done

Started: 2026-04-22 20:01:58
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Chain sequence(s) B: EVQLVESGGGLVQPGGSLRLSCAASGVSLPDYGVSWFRQAPGKGREWLGVIWGSETTYYNSRFTISRDNAKRMVYLQMNSLRAEDTAVYYCAAHYYYGGSYAMDYWGQGTQVTVSSENLYFQGGGGSGGGGSEVQLVESGGGLVQPGGSLRLSCAASGDSVSSNSAAWNWFRQAPGKGREWLGRTYYRSKWYNDYAVSRFTISRDNAKRMVYLQMNSLRAEDTAVYYCAAEVTGDLEDAFDIWGQGTQVTVSS
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]                                                (00:00:00)
[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 B 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                                          (00:02:00)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:02)
Show buried residues

Minimal score value
-3.1412
Maximal score value
2.623
Average score
-0.6197
Total score value
-156.7897

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
2 E B -2.0589
3 V B -1.1229
4 Q B -1.1481
5 L B 0.0970
6 V B 1.1668
7 E B 0.1706
8 S B -0.6146
9 G B -1.0259
10 G B -0.9239
11 G B -0.2015
12 L B 0.6990
13 V B 0.0000
14 Q B -1.5963
15 P B -1.6238
16 G B -1.4980
17 G B -1.1392
18 S B -1.2817
19 L B -0.9830
20 R B -1.7509
21 L B 0.0000
22 S B -0.3110
23 C B 0.0000
24 A B -0.4294
25 A B -0.5202
26 S B -0.8520
27 G B -1.0777
28 V B -0.3206
29 S B -0.5870
30 L B 0.0000
31 P B -1.6020
32 D B -1.5781
33 Y B 0.3264
34 G B 0.6822
35 V B 0.0000
36 S B 0.0000
37 W B 0.0000
38 F B 0.0000
39 R B 0.0000
40 Q B -1.4020
41 A B -1.6712
42 P B -1.4326
43 G B -1.7736
44 K B -2.6155
45 G B -2.1344
46 R B -1.9551
47 E B -1.4953
48 W B -0.2634
49 L B 0.0000
50 G B -0.1944
51 V B 0.4919
52 I B 0.7269
53 W B 1.0150
54 G B -0.1112
55 S B -0.8045
56 E B -1.6753
57 T B -0.8229
58 T B -0.1420
59 Y B 0.8533
60 Y B -0.1725
61 N B -1.0506
62 S B -0.9494
63 R B -0.8819
64 F B -0.6433
65 T B -0.5524
66 I B 0.0277
67 S B -0.1714
68 R B -1.4716
69 D B -2.1564
70 N B -2.7206
71 A B -1.9772
72 K B -2.9485
73 R B -3.1412
74 M B -1.5807
75 V B 0.0000
76 Y B -0.2193
77 L B 0.0000
78 Q B -0.9776
79 M B 0.0000
80 N B -1.9271
81 S B -1.4210
82 L B 0.0000
83 R B -2.2872
84 A B -1.7005
85 E B -2.1838
86 D B 0.0000
87 T B -0.6709
88 A B 0.0000
89 V B -0.4490
90 Y B 0.0000
91 Y B -0.0073
92 C B 0.0000
93 A B 0.0000
94 A B 0.0000
95 H B 1.5610
96 Y B 2.5656
97 Y B 2.6230
98 Y B 1.7656
99 G B 0.6506
100 G B 0.6300
101 S B 1.3860
102 Y B 2.0664
103 A B 1.4245
104 M B 1.5134
105 D B 1.2853
106 Y B 0.9569
107 W B 0.5289
108 G B -0.1058
109 Q B -0.9890
110 G B -0.5048
111 T B -0.7085
112 Q B -0.9578
113 V B 0.0000
114 T B 0.0000
115 V B 0.0000
116 S B -0.3984
117 S B -1.3855
118 E B -2.3492
119 N B -1.4287
120 L B 0.8674
121 Y B 1.0358
122 F B 0.1161
123 Q B -1.1419
124 G B -1.2141
125 G B -0.9821
126 G B -1.0304
127 G B -0.9472
128 S B -0.9205
129 G B -1.3091
130 G B -1.1500
131 G B -1.0745
132 G B -1.3645
133 S B -1.6548
134 E B -2.3936
135 V B -1.5829
136 Q B -1.3599
137 L B 0.0000
138 V B 1.1794
139 E B 0.0000
140 S B -0.3405
141 G B -0.8806
142 G B -0.7091
143 G B 0.0287
144 L B 0.8662
145 V B 0.0000
146 Q B -1.3736
147 P B -1.3898
148 G B -1.4511
149 G B -1.1375
150 S B -1.0352
151 L B -0.8614
152 R B -1.7481
153 L B 0.0000
154 S B -0.3470
155 C B 0.0000
156 A B -0.1404
157 A B -0.6154
158 S B -1.2314
159 G B -1.6597
160 D B -1.4373
161 S B -1.0363
162 V B -0.2837
163 S B 0.0000
164 S B -0.7549
165 N B -1.1211
166 S B -0.1830
167 A B 0.0000
168 A B 0.0000
169 W B 0.0000
170 N B 0.0000
171 W B 0.0000
172 F B 0.0000
173 R B 0.0000
174 Q B -1.3497
175 A B -1.6018
176 P B -1.3941
177 G B -1.6290
178 K B -2.4895
179 G B -1.9245
180 R B -1.7014
181 E B -1.2810
182 W B -0.4399
183 L B 0.0000
184 G B 0.0000
185 R B -0.9330
186 T B 0.0000
187 Y B -0.7335
188 Y B -0.2945
189 R B -1.7627
190 S B -1.5841
191 K B -1.8093
192 W B -0.3443
193 Y B 0.2541
194 N B 0.0419
195 D B -0.7159
196 Y B 0.7762
197 A B 0.0000
198 V B 1.0510
199 S B 0.2538
200 R B 0.0000
201 F B 0.0000
202 T B -0.3369
203 I B 0.0000
204 S B -1.1111
205 R B -1.9087
206 D B -2.2046
207 N B -2.3460
208 A B -1.8523
209 K B -2.8618
210 R B -2.6149
211 M B -1.3262
212 V B 0.0000
213 Y B -0.5830
214 L B 0.0000
215 Q B -0.9405
216 M B 0.0000
217 N B -1.1833
218 S B -1.0244
219 L B 0.0000
220 R B -2.3053
221 A B -1.7665
222 E B -2.2424
223 D B 0.0000
224 T B -0.8870
225 A B 0.0000
226 V B -0.3131
227 Y B 0.0000
228 Y B 0.0023
229 C B 0.0000
230 A B 0.0000
231 A B 0.0000
232 E B 0.0000
233 V B 0.9108
234 T B -0.0364
235 G B -0.8868
236 D B -2.2963
237 L B 0.0000
238 E B -2.9074
239 D B -2.6729
240 A B -1.6388
241 F B -1.2878
242 D B -1.2423
243 I B -0.2320
244 W B -0.0421
245 G B -0.1464
246 Q B -0.8267
247 G B -0.4127
248 T B -0.6362
249 Q B -0.9366
250 V B 0.0000
251 T B -0.3639
252 V B 0.0000
253 S B -0.8104
254 S B -0.5237
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Laboratory of Theory of Biopolymers 2018