Project name: OPN

Status: done

Started: 2026-05-08 12:01:40
Settings
Chain sequence(s) A: IPVKQADSGSSEEKQLYNKYPDAVATWLNPDPSQKQNLLAPQNAVSSEETNDFKQETLPSKSNESHDHMDDMDDEDDDDHVDSQDSIDSNDSDDVDDTDDSHQSDESHHSDESDELVTDFPTDLPATEVFTPVVPTVDTYDGRGDSVVYGLRSKSKKFRRPDIQYPDATDEDITSHMESEELNGAYKAIPVAQDLNAPSDWDSRGKDSYETSQLDDQSAETHSHKQSRLYKRKANDESNEHSDVIDSQELSKVSREFHSHEFHSHEDMLVVDPKSKEEDKHLKFRISHELDSASSEVN
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:53)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:55)
Show buried residues

Minimal score value
-4.9871
Maximal score value
3.1518
Average score
-1.3697
Total score value
-408.1671

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 I A 2.1321
2 P A 0.9969
3 V A 1.0272
4 K A -1.4656
5 Q A -2.0717
6 A A -1.7705
7 D A -2.5798
8 S A -1.5531
9 G A -1.7305
10 S A -2.0235
11 S A -2.4919
12 E A -3.5127
13 E A -3.4343
14 K A -3.2362
15 Q A -2.6795
16 L A -0.3319
17 Y A 0.2246
18 N A -1.5564
19 K A -1.4148
20 Y A 0.1860
21 P A -0.6532
22 D A -1.3399
23 A A 0.2821
24 V A 1.5798
25 A A 0.6119
26 T A 0.1914
27 W A 1.4508
28 L A 1.5553
29 N A -0.5867
30 P A -1.3925
31 D A -2.7455
32 P A -2.5887
33 S A -2.4109
34 Q A -2.6822
35 K A -2.6188
36 Q A -2.1237
37 N A -1.4256
38 L A 0.5663
39 L A 0.9235
40 A A -0.2015
41 P A -0.6906
42 Q A -1.2541
43 N A -1.4288
44 A A -0.1903
45 V A 0.8114
46 S A -0.4548
47 S A -1.2745
48 E A -2.8294
49 E A -3.5003
50 T A -2.4561
51 N A -2.6346
52 D A -2.4505
53 F A -0.8267
54 K A -2.6445
55 Q A -2.3829
56 E A -2.2502
57 T A -0.9301
58 L A 0.3909
59 P A -0.3969
60 S A -0.9874
61 K A -2.3929
62 S A -2.3754
63 N A -2.9707
64 E A -3.3801
65 S A -2.6328
66 H A -2.8223
67 D A -2.9788
68 H A -2.4587
69 M A -1.3433
70 D A -2.6160
71 D A -2.7487
72 M A -1.8590
73 D A -3.6553
74 D A -4.2394
75 E A -4.6657
76 D A -4.9871
77 D A -4.7951
78 D A -4.2656
79 D A -3.5250
80 H A -2.0527
81 V A -0.4780
82 D A -1.9472
83 S A -1.8142
84 Q A -2.2849
85 D A -2.4525
86 S A -0.8681
87 I A 0.2834
88 D A -1.4314
89 S A -1.6649
90 N A -2.5056
91 D A -2.9456
92 S A -2.5055
93 D A -2.9421
94 D A -2.2981
95 V A -0.8821
96 D A -2.5836
97 D A -2.9492
98 T A -2.5689
99 D A -3.5317
100 D A -3.4635
101 S A -2.4874
102 H A -2.7206
103 Q A -2.8775
104 S A -2.5411
105 D A -3.4493
106 E A -3.4023
107 S A -2.4816
108 H A -2.5883
109 H A -2.6802
110 S A -2.5106
111 D A -3.5271
112 E A -3.8005
113 S A -2.8645
114 D A -2.8301
115 E A -1.7288
116 L A 0.6629
117 V A 1.4061
118 T A 0.7291
119 D A -0.1833
120 F A 1.0676
121 P A -0.1211
122 T A -0.3744
123 D A -0.9248
124 L A 0.6902
125 P A -0.2425
126 A A -0.2187
127 T A 0.0487
128 E A -0.4088
129 V A 1.7619
130 F A 2.3990
131 T A 1.7777
132 P A 1.8325
133 V A 2.7076
134 V A 2.6482
135 P A 1.2933
136 T A 0.9150
137 V A 1.1837
138 D A -0.8463
139 T A -0.4243
140 Y A -0.2897
141 D A -2.1305
142 G A -2.2531
143 R A -2.9905
144 G A -2.4210
145 D A -1.9009
146 S A 0.1152
147 V A 2.3259
148 V A 3.1518
149 Y A 2.7235
150 G A 1.4703
151 L A 0.8862
152 R A -1.5875
153 S A -1.7987
154 K A -2.9087
155 S A -2.3825
156 K A -2.8182
157 K A -2.6264
158 F A -0.8491
159 R A -2.8313
160 R A -2.7457
161 P A -1.8738
162 D A -1.8854
163 I A 0.5221
164 Q A -0.4572
165 Y A 0.4607
166 P A -0.5972
167 D A -1.9691
168 A A -1.3663
169 T A -2.1608
170 D A -3.1344
171 E A -3.0969
172 D A -2.2158
173 I A 0.2600
174 T A -0.2248
175 S A -0.4691
176 H A -0.8843
177 M A -0.6198
178 E A -2.1261
179 S A -2.1464
180 E A -2.9013
181 E A -2.4151
182 L A -0.5647
183 N A -1.2449
184 G A -0.7114
185 A A -0.1140
186 Y A 0.5249
187 K A -0.5241
188 A A 0.7575
189 I A 2.1282
190 P A 1.2419
191 V A 1.7464
192 A A 0.2884
193 Q A -1.4183
194 D A -1.6898
195 L A -0.2981
196 N A -1.2182
197 A A -0.9528
198 P A -0.8020
199 S A -1.2275
200 D A -1.8961
201 W A -0.9875
202 D A -2.4431
203 S A -2.2184
204 R A -3.1099
205 G A -3.0314
206 K A -3.1615
207 D A -2.9072
208 S A -1.3822
209 Y A -0.3725
210 E A -1.6599
211 T A -0.8989
212 S A -0.9755
213 Q A -1.4685
214 L A -0.6103
215 D A -2.5896
216 D A -3.0503
217 Q A -2.6753
218 S A -1.8653
219 A A -1.5257
220 E A -2.2716
221 T A -1.6797
222 H A -1.9960
223 S A -2.0090
224 H A -2.4838
225 K A -3.2092
226 Q A -2.8745
227 S A -1.7970
228 R A -1.5602
229 L A 0.5639
230 Y A 0.1748
231 K A -2.1788
232 R A -3.1334
233 K A -3.3950
234 A A -2.6301
235 N A -3.1798
236 D A -3.6351
237 E A -3.4996
238 S A -2.7191
239 N A -2.9474
240 E A -3.2138
241 H A -2.5177
242 S A -1.5996
243 D A -1.0697
244 V A 1.2136
245 I A 1.4530
246 D A -0.8906
247 S A -1.2635
248 Q A -2.3717
249 E A -2.0733
250 L A -0.0323
251 S A -0.4315
252 K A -1.0112
253 V A 0.1755
254 S A -1.1103
255 R A -2.1577
256 E A -1.8874
257 F A -0.1523
258 H A -1.4459
259 S A -1.1708
260 H A -1.6094
261 E A -1.8741
262 F A 0.0671
263 H A -1.3381
264 S A -1.6324
265 H A -2.3725
266 E A -2.8623
267 D A -1.7576
268 M A 1.0138
269 L A 2.4187
270 V A 2.8907
271 V A 2.0717
272 D A -0.8461
273 P A -1.4798
274 K A -2.9039
275 S A -3.0177
276 K A -3.8371
277 E A -4.4817
278 E A -4.7202
279 D A -4.1299
280 K A -3.7574
281 H A -2.0345
282 L A -0.1307
283 K A -0.7804
284 F A 1.0690
285 R A -0.3793
286 I A 0.8430
287 S A -0.3212
288 H A -1.4155
289 E A -1.8677
290 L A -0.5849
291 D A -1.7593
292 S A -0.9291
293 A A -0.7367
294 S A -0.8862
295 S A -0.8762
296 E A -1.4379
297 V A 0.1870
298 N A -0.8980
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Laboratory of Theory of Biopolymers 2018