Project name: 4f3ffde86950384

Status: done

Started: 2026-05-08 08:30:00
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Chain sequence(s) B: AQKIEWHEGNQDNNAKATILWDNAFSEMDRVPFVVAERVPWEKMCETLNLKFMAEVGTNRGLLPEHFLFLAQKIFNDNSLSMEAFQHRSVSWSQFNKEILLGRGFTFWQWFDGVLDLTKRCLRSYWSDRLIIGFISKQYVTSLLLNEPDGTFLLRFSDSEIGGITIAHVIRGQDGSPQIENIQPFSAKDLSIRSLGDRIRDLAQLKNLYPKKPKDEAFRSHYKPEQMGKDGRGYVPATIKMTVE
input PDB
Selected Chain(s) B
Distance of aggregation 10 Å
FoldX usage No
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]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:04)
Show buried residues

Minimal score value
-3.2626
Maximal score value
2.5937
Average score
-0.7997
Total score value
-195.1388

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
22 A B -0.3747
23 Q B -0.7303
24 K B -1.5180
25 I B -0.8974
26 E B -1.9450
27 W B -1.4085
28 H B -2.1993
29 E B -3.0936
30 G B -2.4007
31 N B -2.7015
32 Q B -2.6103
33 D B -2.2575
34 N B -1.6412
35 N B -1.4598
36 A B 0.0000
37 K B -0.7988
38 A B 0.0000
39 T B -0.3194
40 I B -0.3055
41 L B -0.1846
42 W B 0.0000
43 D B 0.0000
44 N B -1.2161
45 A B -0.9260
46 F B -0.6615
47 S B -0.3684
48 E B -1.1666
49 M B -0.6131
50 D B -1.2377
51 R B 0.1598
52 V B 2.0037
53 P B 1.9427
54 F B 2.5937
55 V B 2.5608
56 V B 0.7646
57 A B -1.0068
58 E B -2.2796
59 R B -2.6794
60 V B 0.0000
61 P B -1.8636
62 W B 0.0000
63 E B -2.5689
64 K B -2.2570
65 M B 0.0000
66 C B 0.0000
67 E B -2.1290
68 T B -1.0118
69 L B 0.0000
70 N B -0.2715
71 L B 0.6767
72 K B 0.0367
73 F B 0.0000
74 M B -0.5344
75 A B -0.2023
76 E B -1.0125
77 V B 0.0000
78 G B -1.5542
79 T B -1.6907
80 N B -1.5788
81 R B -1.7629
82 G B 0.0000
83 L B 0.0000
84 L B 0.0316
85 P B -0.1537
86 E B -0.5349
87 H B 0.0000
88 F B -0.0864
89 L B 0.0739
90 F B 0.0000
91 L B 0.0000
92 A B 0.0000
93 Q B -0.7982
94 K B -0.7747
95 I B 0.0000
96 F B 0.0000
97 N B -1.5819
98 D B -1.5267
99 N B -1.4917
100 S B -0.2912
101 L B 1.0821
102 S B 0.1236
103 M B -0.0850
104 E B -1.8678
105 A B -1.0235
106 F B 0.0000
107 Q B -2.6333
108 H B -2.5101
109 R B -2.1572
110 S B -1.7607
111 V B 0.0000
112 S B 0.0000
113 W B -1.4663
114 S B -1.5551
115 Q B -1.0908
116 F B 0.0000
117 N B 0.0000
118 K B -2.0472
119 E B -1.1717
120 I B 0.9198
121 L B 0.5537
122 L B 1.1171
123 G B 0.1301
124 R B -0.3918
125 G B -0.1027
126 F B 0.1477
127 T B 0.0000
128 F B 0.0000
129 W B 0.0000
130 Q B -0.1890
131 W B 0.0000
132 F B 0.0000
133 D B 0.0000
134 G B 0.0000
135 V B 0.0000
136 L B 0.0000
137 D B -1.3612
138 L B 0.0000
139 T B 0.0000
140 K B -3.2626
141 R B -3.0443
142 C B -1.9797
143 L B 0.0000
144 R B -3.1476
145 S B -1.8406
146 Y B 0.0000
147 W B 0.0000
148 S B -2.0982
149 D B -2.2619
150 R B -1.6157
151 L B 0.0000
152 I B 0.0000
153 I B 0.1893
154 G B 0.0000
155 F B 0.0000
156 I B 0.0000
157 S B -1.0425
158 K B -2.1322
159 Q B -1.5738
160 Y B -0.1196
161 V B 0.0000
162 T B -0.9087
163 S B -0.3386
164 L B -0.0774
165 L B 0.0000
166 L B -0.6457
167 N B -1.4801
168 E B -1.4053
169 P B -1.6605
170 D B -2.2705
171 G B 0.0000
172 T B 0.0000
173 F B 0.0000
174 L B 0.0000
175 L B 0.0000
176 R B 0.0000
177 F B 0.0000
178 S B 0.0000
179 D B -0.7133
180 S B -0.7731
181 E B -0.6345
182 I B 0.5636
183 G B 0.1124
184 G B 0.0000
185 I B 0.0000
186 T B 0.0000
187 I B 0.0000
188 A B 0.0000
189 H B 0.0000
190 V B 0.0000
191 I B -1.1236
192 R B -1.9674
193 G B -2.2568
194 Q B -2.6779
195 D B -2.8228
196 G B -2.1126
197 S B -1.5267
198 P B -1.9111
199 Q B -1.8950
200 I B 0.0000
201 E B -2.1005
202 N B -2.0598
203 I B -0.9709
204 Q B -1.3686
205 P B -0.8425
206 F B 0.0000
207 S B -0.9231
208 A B -1.2208
209 K B -1.5415
210 D B -0.8371
211 L B 0.0000
212 S B -0.3207
213 I B 1.4191
214 R B 0.0886
215 S B -0.4562
216 L B 0.0000
217 G B 0.0000
218 D B 0.0000
219 R B -0.8098
220 I B 0.0000
221 R B -2.0194
222 D B -1.0480
223 L B 0.0000
224 A B -0.7482
225 Q B -1.0931
226 L B 0.0000
227 K B -2.7372
228 N B -2.4918
229 L B 0.0000
230 Y B -0.7868
231 P B -1.1525
232 K B -2.4567
233 K B -2.4825
234 P B -2.3286
235 K B 0.0000
236 D B -3.0372
237 E B -3.1309
238 A B -2.2995
239 F B 0.0000
240 R B -3.1455
241 S B -1.7994
242 H B -1.4163
243 Y B -2.0197
244 K B -2.8075
245 P B -2.1316
246 E B -2.6856
247 Q B -2.4809
248 M B -0.7670
249 G B -1.2617
250 K B -2.2584
251 D B -2.7722
252 G B -2.3073
253 R B -2.5985
254 G B -1.3761
255 Y B -0.0128
256 V B 0.8587
257 P B -0.1595
258 A B 0.9569
259 T B 0.4429
260 I B 1.3371
261 K B -0.9527
262 M B -0.5944
263 T B -0.3515
264 V B -0.0671
265 E B -1.3841
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Laboratory of Theory of Biopolymers 2018