Project name: a4e9340978574fe

Status: done

Started: 2026-06-19 09:01:40
Settings
Chain sequence(s) B: EVQLVESGGGLVQPGGSLRLSCAASGFNIKDTYIHWVRQAPGKGLEWVARIYPTNGYTRYADSVKGRFTISADTSKNTAYLQMNSLRAEDTAVYYCSRWGGDGFYAMDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP
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                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:27)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:28)
Show buried residues

Minimal score value
-2.807
Maximal score value
2.349
Average score
-0.5809
Total score value
-127.8007

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 E B -2.0109
2 V B -1.3270
3 Q B -1.2050
4 L B 0.0000
5 V B 0.3308
6 E B 0.0000
7 S B -0.5847
8 G B -0.8788
9 G B -0.7525
10 G B -0.4395
11 L B -0.2078
12 V B 0.0000
13 Q B -1.6939
14 P B -1.5478
15 G B -1.5111
16 G B -1.2305
17 S B -1.3204
18 L B -1.1151
19 R B -1.9337
20 L B 0.0000
21 S B -0.4866
22 C B 0.0000
23 A B -0.3597
24 A B 0.0000
25 S B -1.0910
26 G B -1.2577
27 F B -1.3761
28 N B -2.2685
29 I B 0.0000
30 K B -2.6620
31 D B -2.6945
32 T B 0.0000
33 Y B -0.2153
34 I 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 -0.5152
40 A B -1.0878
41 P B -1.0752
42 G B -1.4243
43 K B -2.0867
44 G B -0.9254
45 L B 0.5656
46 E B -0.2338
47 W B 0.1772
48 V B 0.0000
49 A B 0.0000
50 R B -0.7203
51 I B 0.0000
52 Y B -0.4639
53 P B 0.0000
54 T B -1.1552
55 N B -0.8456
56 G B -0.5387
57 Y B 0.4865
58 T B -0.5189
59 R B -2.0720
60 Y B -1.8323
61 A B -1.7857
62 D B -2.6183
63 S B -1.7560
64 V B 0.0000
65 K B -2.8070
66 G B -1.7364
67 R B -1.3184
68 F B 0.0000
69 T B -1.1226
70 I B 0.0000
71 S B -0.1630
72 A B -0.8149
73 D B -1.4652
74 T B -1.6453
75 S B -1.5825
76 K B -2.2292
77 N B -1.8300
78 T B 0.0000
79 A B 0.0000
80 Y B 0.0000
81 L B 0.0000
82 Q B -1.2193
83 M B 0.0000
84 N B -1.4778
85 S B -1.3363
86 L B 0.0000
87 R B -2.5322
88 A B -1.8037
89 E B -2.2802
90 D B 0.0000
91 T B -0.7844
92 A B 0.0000
93 V B 0.3293
94 Y B 0.0000
95 Y B 0.2995
96 C B 0.0000
97 S B 0.0000
98 R B 0.1822
99 W B 0.4209
100 G B 0.0000
101 G B -0.8835
102 D B -1.7001
103 G B -0.3668
104 F B 1.1220
105 Y B 1.5330
106 A B 1.0080
107 M B 0.6492
108 D B 0.0145
109 Y B -0.1757
110 W B 0.2266
111 G B -0.2102
112 Q B -0.9437
113 G B -0.2928
114 T B -0.1467
115 L B 0.0812
116 V B 0.0000
117 T B -0.5255
118 V B 0.0000
119 S B -0.8594
120 S B -0.7347
121 A B -0.5306
122 S B -0.6996
123 T B -0.8455
124 K B -1.5653
125 G B -1.7638
126 P B -0.8806
127 S B -0.2993
128 V B 0.0000
129 F B 1.0649
130 P B 0.3068
131 L B 0.7521
132 A B -0.3993
133 P B 0.0000
134 S B -0.9173
135 S B -1.1798
136 K B -1.8978
137 S B -0.9854
138 T B -1.0197
139 S B -0.8993
140 G B -0.8520
141 G B -0.8982
142 T B -0.6415
143 A B 0.0000
144 A B -0.1659
145 L B 0.0000
146 G B 0.0000
147 C B 0.0000
148 L B 0.7564
149 V B 0.0000
150 K B -0.5242
151 D B -1.1493
152 Y B 0.0000
153 F B 0.0000
154 P B 0.0000
155 E B -0.4143
156 P B -0.6285
157 V B -0.4212
158 T B -0.5050
159 V B -0.1939
160 S B -0.3546
161 W B 0.0000
162 N B -0.8203
163 S B -0.6579
164 G B -0.5106
165 A B -0.2299
166 L B -0.0337
167 T B -0.2923
168 S B -0.3605
169 G B -0.4461
170 V B 0.0403
171 H B -0.4028
172 T B 0.2283
173 F B 0.9226
174 P B 0.6631
175 A B 1.1998
176 V B 2.3490
177 L B 1.8099
178 Q B 0.4510
179 S B -0.0053
180 S B -0.3286
181 G B 0.0540
182 L B -0.0593
183 Y B 0.5756
184 S B 0.0000
185 L B 0.0000
186 S B 0.6492
187 S B 0.0000
188 V B 0.4794
189 V B 0.0000
190 T B -0.2122
191 V B 0.0000
192 P B -0.5873
193 S B -0.6243
194 S B -0.5252
195 S B -0.4972
196 L B -0.6418
197 G B -0.9812
198 T B -0.6603
199 Q B -1.1308
200 T B -1.0946
201 Y B 0.0000
202 I B -1.5406
203 C B 0.0000
204 N B 0.0000
205 V B 0.0000
206 N B -1.7261
207 H B 0.0000
208 K B -2.6948
209 P B -1.6253
210 S B -1.9257
211 N B -2.4177
212 T B -2.0791
213 K B -2.6960
214 V B -1.8468
215 D B -2.7018
216 K B -2.3203
217 K B -2.5108
218 V B 0.0000
219 E B -1.9922
220 P B -0.9054
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Laboratory of Theory of Biopolymers 2018