Project name: 87d9fa617428b8a

Status: done

Started: 2026-07-26 05:20:25
Settings
Chain sequence(s) A: APKDNTWYTGAKLGWSQYHDTGFIPNNGPTHENQLGAGAFGGYQVNPYVGFEMGYDWLGRMPYKGDNINGAYKAQGVQLTAKLGYPITDDLDIYTRLGGMVWRADTKANVPGGASFKDHDTGVSPVFAGGVEYAITPEIATRLEYQWTNNIGDANTIGTRPDNGLLSLGVSYRFGQGEAAPVVAPAPAPEVQTKHFTLKSDVLFNFNKATLKPEGQAALDQLYSQLSNLDPKDGSVVVLGYTDRIGSDAYNQGLSERRAQSVVDYLISKGIPADKISARGMGESNPVTGNTCDNVKQRAALIDCLAPDRRVEIEVKGIKDVVTQPQA
input PDB
Selected Chain(s) A
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 A 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                                          (00:00:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:03)
Show buried residues

Minimal score value
-3.3215
Maximal score value
3.2143
Average score
-0.4374
Total score value
-143.0451

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 A A -1.4934
2 P A -2.0576
3 K A -2.6588
4 D A -2.4973
5 N A -1.8133
6 T A -0.4834
7 W A 1.5623
8 Y A 0.0000
9 T A 1.0906
10 G A 0.7522
11 A A 1.2299
12 K A 0.0000
13 L A 3.0290
14 G A 0.0000
15 W A 2.0451
16 S A 0.0000
17 Q A -0.8248
18 Y A 0.0000
19 H A -1.9992
20 D A -2.5209
21 T A -1.3242
22 G A -0.7080
23 F A 0.2485
24 I A 1.5720
25 P A 0.4963
26 N A -1.1714
27 N A -1.9879
28 G A -2.2234
29 P A -1.5767
30 T A -1.6111
31 H A -2.2875
32 E A -2.2977
33 N A -1.7911
34 Q A -0.5810
35 L A 1.6942
36 G A 0.0000
37 A A 1.5372
38 G A 0.7869
39 A A 0.9181
40 F A 0.0000
41 G A 1.0589
42 G A 0.0000
43 Y A 1.3799
44 Q A 0.4122
45 V A 0.2435
46 N A -0.7117
47 P A 0.0066
48 Y A 1.9563
49 V A 1.8434
50 G A 0.0000
51 F A 3.0622
52 E A 0.0000
53 M A 2.3791
54 G A 0.0000
55 Y A 1.7789
56 D A 0.0000
57 W A 0.4948
58 L A 0.0000
59 G A 0.0000
60 R A -2.1074
61 M A 0.0000
62 P A -1.6984
63 Y A 0.0000
64 K A -3.0435
65 G A -2.7795
66 D A -3.1250
67 N A -2.7131
68 I A -1.8746
69 N A -2.4518
70 G A -1.4154
71 A A 0.0000
72 Y A 0.0000
73 K A -1.8599
74 A A 0.0000
75 Q A -0.2813
76 G A 0.0000
77 V A 2.3428
78 Q A 0.0000
79 L A 2.8651
80 T A 0.0000
81 A A 1.9387
82 K A 0.0000
83 L A 2.1930
84 G A 2.1705
85 Y A 2.8819
86 P A 1.4747
87 I A 2.1410
88 T A 0.1681
89 D A -1.8327
90 D A -1.0795
91 L A 1.0885
92 D A 1.6733
93 I A 2.9897
94 Y A 0.0000
95 T A 1.3279
96 R A 0.0000
97 L A 1.8658
98 G A 1.2085
99 G A 1.5939
100 M A 0.0000
101 V A 2.8078
102 W A 0.0000
103 R A -0.4505
104 A A 0.0000
105 D A -2.1904
106 T A -1.8569
107 K A -2.2354
108 A A -1.2278
109 N A -1.4928
110 V A -0.6531
111 P A -1.1698
112 G A -0.9734
113 G A -0.5342
114 A A -0.2163
115 S A -0.4102
116 F A 0.1465
117 K A -2.1887
118 D A -2.2811
119 H A -2.3426
120 D A -1.2754
121 T A -0.0918
122 G A 0.8561
123 V A 2.1780
124 S A 0.0000
125 P A 0.7893
126 V A 0.0000
127 F A 1.9452
128 A A 0.0000
129 G A 1.1536
130 G A 1.3010
131 V A 2.4170
132 E A 0.0000
133 Y A 1.9855
134 A A 1.2219
135 I A 2.4117
136 T A 1.0486
137 P A -0.3092
138 E A 0.5096
139 I A 2.1597
140 A A 0.0000
141 T A 2.4140
142 R A 0.0000
143 L A 2.7338
144 E A 0.0000
145 Y A 2.0099
146 Q A 0.0000
147 W A 1.0152
148 T A 0.0000
149 N A -0.8029
150 N A -1.9972
151 I A 0.0000
152 G A 0.0000
153 D A -1.5144
154 A A -1.0682
155 N A -1.5564
156 T A -1.3220
157 I A 0.0000
158 G A -0.4872
159 T A 0.0000
160 R A -2.3411
161 P A 0.0000
162 D A -1.6648
163 N A 0.0000
164 G A 0.0000
165 L A 0.0000
166 L A 2.3411
167 S A 0.0000
168 L A 3.2143
169 G A 0.0000
170 V A 2.9398
171 S A 0.0000
172 Y A 1.7430
173 R A 0.0000
174 F A 1.3544
175 G A -0.5405
176 Q A 0.0000
177 G A -1.2078
178 E A -2.0728
179 A A -0.6364
180 A A 0.1557
181 P A 0.8792
182 V A 2.5298
183 V A 2.5402
184 A A 1.2883
185 P A 0.5176
186 A A 0.1222
187 P A -0.5867
188 A A -0.4089
189 P A -1.1358
190 E A -1.6511
191 V A -0.6077
192 Q A -1.6940
193 T A -1.5563
194 K A -1.9934
195 H A -1.8078
196 F A -0.5058
197 T A -0.5586
198 L A -0.6411
199 K A -1.7704
200 S A 0.0000
201 D A -1.6169
202 V A -0.9122
203 L A 0.0000
204 F A 0.0000
205 N A -1.1390
206 F A 0.0664
207 N A -1.5375
208 K A -2.3946
209 A A -1.7912
210 T A -0.9959
211 L A -0.8163
212 K A -1.4889
213 P A -1.3330
214 E A -2.1545
215 G A 0.0000
216 Q A -1.4504
217 A A -1.4746
218 A A -1.0948
219 L A 0.0000
220 D A -1.8283
221 Q A -1.8459
222 L A 0.0000
223 Y A -1.2130
224 S A -1.4796
225 Q A -1.8695
226 L A 0.0000
227 S A -1.4361
228 N A -1.9876
229 L A -2.0698
230 D A -3.2118
231 P A -2.6151
232 K A -3.1149
233 D A -3.0803
234 G A -2.1161
235 S A -1.5592
236 V A 0.0000
237 V A -0.6402
238 V A 0.0000
239 L A -0.9173
240 G A 0.0000
241 Y A 0.0000
242 T A 0.0000
243 D A 0.0000
244 R A -1.7337
245 I A -0.6178
246 G A -0.9756
247 S A -1.2240
248 D A -2.1269
249 A A -0.8104
250 Y A -0.1609
251 N A 0.0000
252 Q A -1.8499
253 G A -1.4754
254 L A 0.0000
255 S A 0.0000
256 E A -3.1581
257 R A -3.3215
258 R A 0.0000
259 A A 0.0000
260 Q A -2.4773
261 S A -1.4472
262 V A 0.0000
263 V A 0.0000
264 D A -1.6442
265 Y A -0.9371
266 L A 0.0000
267 I A -0.5445
268 S A -0.7291
269 K A -1.0527
270 G A -0.7807
271 I A 0.0000
272 P A -0.9845
273 A A -1.1889
274 D A -2.0120
275 K A -1.8197
276 I A 0.0000
277 S A -1.1230
278 A A -1.8258
279 R A -2.6605
280 G A -2.2300
281 M A -1.1387
282 G A 0.0000
283 E A -1.8339
284 S A -1.2736
285 N A -1.1520
286 P A -0.7017
287 V A 1.0185
288 T A -0.1133
289 G A -0.9453
290 N A -2.0346
291 T A -1.2458
292 C A 0.0000
293 D A -2.9868
294 N A -2.7277
295 V A -2.2659
296 K A -3.1479
297 Q A -2.8042
298 R A -2.7293
299 A A -1.5626
300 A A -1.4556
301 L A -1.6791
302 I A -0.9159
303 D A -1.6398
304 C A -0.8269
305 L A 0.0000
306 A A -0.7596
307 P A -0.4092
308 D A 0.0000
309 R A 0.0000
310 R A 0.0000
311 V A 0.0000
312 E A -0.8214
313 I A 0.0000
314 E A -1.2089
315 V A 0.0000
316 K A -1.6747
317 G A -2.1679
318 I A -1.6018
319 K A -2.3183
320 D A -1.3963
321 V A 0.9056
322 V A 1.4951
323 T A 0.2662
324 Q A -0.9223
325 P A -1.1991
326 Q A -1.6122
327 A A -0.7488
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Laboratory of Theory of Biopolymers 2018