Project name: 2a41b9f4d67dd67

Status: done

Started: 2026-06-21 07:02:18
Settings
Chain sequence(s) A: EVQLVESGGGLVQPGGSLRLSCAASGFTFSDSWIHWVRQAPGKGLEWVAWISPYGGSTYYADSVKGRFTISADTSKNTAYLQMNSLRAEDTAVYYCARRHWPGGFDYWGQGTLVTVSSGGGGSGGGGSGGGGSDIQMTQSPSSLSASVGDRVTITCRASQDVSTAVAWYQQKPGKAPKLLIYSASFLYSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQYLYHPATFGQGTKVEIK
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]                                                (00:00:00)
[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 A 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                                          (00:02:45)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:46)
Show buried residues

Minimal score value
-2.8435
Maximal score value
2.2913
Average score
-0.5873
Total score value
-140.9624

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 A -2.2000
2 V A -1.4482
3 Q A -1.3760
4 L A 0.0000
5 V A 1.0206
6 E A 0.0000
7 S A -0.2061
8 G A -0.8104
9 G A 0.1018
10 G A 0.6504
11 L A 1.3863
12 V A 0.0000
13 Q A -1.3639
14 P A -1.7236
15 G A -1.3805
16 G A -0.8928
17 S A -1.2005
18 L A -0.9273
19 R A -2.1157
20 L A 0.0000
21 S A -0.3280
22 C A 0.0000
23 A A -0.1490
24 A A 0.0000
25 S A -1.0982
26 G A -1.3194
27 F A -0.7834
28 T A -0.6735
29 F A 0.0000
30 S A -0.6828
31 D A -1.5352
32 S A 0.0000
33 W A -0.1546
34 I A 0.0000
35 H A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -0.7098
40 A A -1.0989
41 P A -1.0313
42 G A -1.4858
43 K A -2.3851
44 G A -1.6359
45 L A 0.0000
46 E A -1.2845
47 W A 0.0000
48 V A 0.0000
49 A A 0.0000
50 W A 0.0000
51 I A 0.0000
52 S A -0.1715
53 P A -0.2594
54 Y A 0.4705
55 G A -0.3447
56 G A -0.4302
57 S A -0.2747
58 T A -0.0111
59 Y A 0.1721
60 Y A -0.4267
61 A A 0.0000
62 D A -1.9367
63 S A -1.6271
64 V A 0.0000
65 K A -2.1952
66 G A -1.5801
67 R A -1.3213
68 F A 0.0000
69 T A -0.7864
70 I A 0.0000
71 S A -0.4094
72 A A -0.6496
73 D A -1.4412
74 T A -1.0484
75 S A -1.4223
76 K A -2.2550
77 N A -1.5523
78 T A 0.0000
79 A A 0.0000
80 Y A -0.5850
81 L A 0.0000
82 Q A -1.2059
83 M A 0.0000
84 N A -1.3148
85 S A -1.1445
86 L A 0.0000
87 R A -2.3850
88 A A -1.9815
89 E A -2.5059
90 D A 0.0000
91 T A -0.3778
92 A A 0.0000
93 V A 0.7343
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A 0.0000
99 R A 0.0000
100 H A -0.7881
101 W A 0.1756
102 P A 0.2216
103 G A 0.3444
104 G A 0.0000
105 F A 0.0000
106 D A -0.3344
107 Y A -0.4215
108 W A -0.4641
109 G A 0.0000
110 Q A -1.3190
111 G A 0.0000
112 T A 0.6164
113 L A 1.7202
114 V A 0.0000
115 T A 0.3693
116 V A 0.0000
117 S A -0.5831
118 S A -1.2397
119 G A -1.3060
120 G A -1.0129
121 G A -1.3109
122 G A -1.5184
123 S A -1.5395
124 G A -1.5470
125 G A -1.5845
126 G A -1.5118
127 G A -1.5587
128 S A -1.1425
129 G A -1.4368
130 G A -1.7091
131 G A -1.3967
132 G A -1.4373
133 S A -1.3423
134 D A -1.9222
135 I A 0.0000
136 Q A -2.0191
137 M A 0.0000
138 T A -1.4181
139 Q A 0.0000
140 S A -0.8846
141 P A -0.6327
142 S A -0.8217
143 S A -0.9851
144 L A -0.8627
145 S A -1.1952
146 A A 0.0000
147 S A -0.9107
148 V A -0.3150
149 G A -0.9963
150 D A -1.8908
151 R A -2.4214
152 V A 0.0000
153 T A -0.6721
154 I A 0.0000
155 T A -0.8362
156 C A 0.0000
157 R A -2.8435
158 A A 0.0000
159 S A -2.0534
160 Q A -2.4770
161 D A -2.5635
162 V A 0.0000
163 S A -0.9029
164 T A -0.4725
165 A A 0.0298
166 V A 0.0000
167 A A 0.0000
168 W A 0.0000
169 Y A 0.0000
170 Q A 0.0000
171 Q A 0.0000
172 K A -1.6715
173 P A -1.1740
174 G A -1.7043
175 K A -2.5943
176 A A -1.6449
177 P A 0.0000
178 K A -1.4460
179 L A 0.0000
180 L A 0.0000
181 I A 0.0000
182 Y A 1.1224
183 S A 0.6243
184 A A 0.0000
185 S A 0.8869
186 F A 2.2913
187 L A 1.5846
188 Y A 0.8087
189 S A 0.1130
190 G A -0.3586
191 V A -0.1626
192 P A -0.2561
193 S A -0.3453
194 R A -0.7203
195 F A 0.0000
196 S A 0.0759
197 G A 0.2257
198 S A -0.2451
199 G A -0.9558
200 S A -1.2203
201 G A -1.7105
202 T A -2.1271
203 D A -2.1729
204 F A 0.0000
205 T A -0.7111
206 L A 0.0000
207 T A -0.6004
208 I A 0.0000
209 S A -1.4061
210 S A -1.2188
211 L A 0.0000
212 Q A -0.8536
213 P A -1.1641
214 E A -1.7216
215 D A 0.0000
216 F A -0.6756
217 A A 0.0000
218 T A -0.7837
219 Y A 0.0000
220 Y A 0.0000
221 C A 0.0000
222 Q A 0.0000
223 Q A 0.0000
224 Y A 0.0000
225 L A 0.8039
226 Y A 0.6750
227 H A -0.0961
228 P A -0.3422
229 A A 0.0000
230 T A -0.5939
231 F A 0.0000
232 G A 0.0000
233 Q A -1.6143
234 G A 0.0000
235 T A 0.0000
236 K A -1.4988
237 V A 0.0000
238 E A -1.5056
239 I A -1.0127
240 K A -1.6341
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Laboratory of Theory of Biopolymers 2018