Project name: 3-EA3K2-5R2

Status: done

Started: 2025-03-04 01:36:36
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Chain sequence(s) A: FSRPGLPVEYLQVPSPSMGRDIKVQFQSGGNNSPAVYLLDGLRAQDDYNGWDINTPAFEWYYQSGLSIVMPVGGQSSFYSDWYSPACGKAGCQTYKWETFLTSELPQWLSANRAVKPTGSAAIGLSMAGSSAMILAAYHPQQFIYAGSLSALLDPSQGMGPSLIGLAMGDAGGYKAADMWGPSSDPAWERNDPTQQIPKLVANNTRLWVYCGNGTPNELGGANIPAEFLENFVRSSNLKFQDAYNAAGGHNAVFNFPPNGTHSWEYWGAQLNAMKGDLQSSLGAGAEAAAKEAAAKEAAAKEAAAKALEAEAAAKEAAAKEAAAKEAAAKAFAVTNDGVI
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                                          (00:03:39)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:41)
Show buried residues

Minimal score value
-3.6844
Maximal score value
2.1659
Average score
-0.6758
Total score value
-229.7688

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 F A 1.4441
2 S A -0.2097
3 R A -1.7117
4 P A -1.0958
5 G A -0.9848
6 L A -0.6075
7 P A -0.2030
8 V A 0.0185
9 E A -0.2713
10 Y A 0.2421
11 L A 0.0000
12 Q A -1.8920
13 V A 0.0000
14 P A -1.4849
15 S A 0.0000
16 P A -0.9362
17 S A -0.7161
18 M A 0.0000
19 G A -1.2658
20 R A -1.8331
21 D A -2.3943
22 I A 0.0000
23 K A -1.7783
24 V A 0.0000
25 Q A 0.0000
26 F A 0.0000
27 Q A 0.0000
28 S A -0.8438
29 G A -1.0732
30 G A -1.6854
31 N A -2.3062
32 N A -2.3539
33 S A 0.0000
34 P A 0.0000
35 A A 0.0000
36 V A 0.0000
37 Y A 0.0000
38 L A 0.0000
39 L A 0.0000
40 D A 0.0000
41 G A 0.0000
42 L A -1.0448
43 R A -2.4501
44 A A 0.0000
45 Q A -2.3744
46 D A -2.9412
47 D A -2.0592
48 Y A -0.3352
49 N A 0.0000
50 G A 0.0000
51 W A 0.0000
52 D A 0.0000
53 I A 1.0480
54 N A 0.0364
55 T A 0.0000
56 P A -0.2797
57 A A 0.0000
58 F A 0.0000
59 E A -0.8638
60 W A -0.4280
61 Y A 0.0000
62 Y A -0.1480
63 Q A -1.1142
64 S A 0.0000
65 G A -1.0190
66 L A 0.0000
67 S A 0.0000
68 I A 0.0000
69 V A 0.0000
70 M A 0.0000
71 P A 0.0000
72 V A 0.0000
73 G A 0.0000
74 G A 0.0000
75 Q A -1.3364
76 S A 0.0000
77 S A 0.0000
78 F A 0.0000
79 Y A 0.0000
80 S A 0.0000
81 D A -0.6789
82 W A 0.0000
83 Y A 0.9568
84 S A 0.1202
85 P A -0.2346
86 A A 0.0000
87 C A -0.4360
88 G A -1.3712
89 K A -1.8890
90 A A -0.7789
91 G A -0.4531
92 C A 0.1945
93 Q A -0.3195
94 T A -0.3732
95 Y A 0.0000
96 K A -0.9022
97 W A 0.0000
98 E A -0.6214
99 T A -0.5382
100 F A 0.0000
101 L A 0.0000
102 T A -0.3534
103 S A -0.5143
104 E A -0.6739
105 L A 0.0000
106 P A 0.0000
107 Q A -1.4445
108 W A -0.8548
109 L A 0.0000
110 S A -1.3289
111 A A -0.8835
112 N A -1.3238
113 R A -1.6664
114 A A -1.6535
115 V A 0.0000
116 K A -1.3254
117 P A -0.9174
118 T A -0.6426
119 G A -0.3032
120 S A 0.0000
121 A A 0.0000
122 A A 0.0000
123 I A 0.0000
124 G A 0.0000
125 L A 0.0000
126 S A -0.0987
127 M A 0.0000
128 A A 0.0000
129 G A 0.0000
130 S A 0.0000
131 S A 0.0000
132 A A 0.0000
133 M A 0.0000
134 I A 0.0000
135 L A 0.0000
136 A A 0.0000
137 A A 0.0000
138 Y A -0.2390
139 H A -0.4410
140 P A -0.8655
141 Q A -1.2126
142 Q A 0.0000
143 F A 0.0000
144 I A -0.1303
145 Y A 0.0000
146 A A 0.0000
147 G A 0.0000
148 S A 0.0000
149 L A 0.0000
150 S A 0.0000
151 A A 0.0000
152 L A 0.1947
153 L A 0.0000
154 D A -0.9726
155 P A 0.0000
156 S A -1.0936
157 Q A -1.2199
158 G A -0.4533
159 M A 0.5536
160 G A 0.0000
161 P A 0.0267
162 S A 0.4271
163 L A 0.9031
164 I A 0.0000
165 G A 0.0105
166 L A 0.7666
167 A A -0.2761
168 M A 0.0000
169 G A -1.2129
170 D A -2.0723
171 A A 0.0000
172 G A -1.7545
173 G A -1.5584
174 Y A -1.3032
175 K A -1.7561
176 A A -0.7817
177 A A -0.6145
178 D A -0.4128
179 M A 0.0000
180 W A 0.0000
181 G A 0.0000
182 P A -0.6121
183 S A -0.9027
184 S A -0.7525
185 D A -0.9430
186 P A -0.9379
187 A A -0.6228
188 W A 0.0000
189 E A -1.6797
190 R A -1.1922
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -1.1539
195 Q A -1.7122
196 Q A 0.0000
197 I A 0.0000
198 P A -1.0076
199 K A -1.2558
200 L A 0.0000
201 V A -1.2141
202 A A -0.8804
203 N A -1.4310
204 N A -1.6785
205 T A 0.0000
206 R A -0.7976
207 L A 0.0000
208 W A 0.0000
209 V A 0.0000
210 Y A 0.0000
211 C A 0.0000
212 G A 0.0000
213 N A -0.6949
214 G A 0.0000
215 T A -0.5036
216 P A -1.0298
217 N A -1.3085
218 E A -1.7297
219 L A -0.4264
220 G A -0.7555
221 G A -0.5869
222 A A -0.4532
223 N A 0.0258
224 I A 1.8390
225 P A 0.9416
226 A A 0.0000
227 E A 0.5115
228 F A 1.9393
229 L A 1.3166
230 E A 0.0000
231 N A -0.6314
232 F A 0.3373
233 V A 0.0000
234 R A -0.5846
235 S A -0.6909
236 S A 0.0000
237 N A 0.0000
238 L A -0.6468
239 K A -2.0234
240 F A 0.0000
241 Q A -1.6334
242 D A -2.6562
243 A A -1.8432
244 Y A 0.0000
245 N A -2.4096
246 A A -1.3236
247 A A -0.9712
248 G A -1.1012
249 G A -1.7318
250 H A -1.6549
251 N A -1.2231
252 A A -0.5279
253 V A 0.3134
254 F A 0.5240
255 N A 0.0667
256 F A 0.1542
257 P A -0.2778
258 P A -0.5720
259 N A -0.8391
260 G A 0.0000
261 T A 0.0000
262 H A -0.0478
263 S A -0.4090
264 W A -0.2406
265 E A -0.7086
266 Y A 0.0000
267 W A 0.0000
268 G A 0.0000
269 A A -0.3551
270 Q A -0.5409
271 L A 0.0000
272 N A -0.9224
273 A A -0.6178
274 M A 0.0000
275 K A -1.0640
276 G A -1.0865
277 D A -0.8398
278 L A 0.0000
279 Q A -0.9153
280 S A -0.7450
281 S A -0.4791
282 L A 0.0000
283 G A -0.5590
284 A A -0.8660
285 G A -1.0620
286 A A -0.9445
287 E A -1.9447
288 A A -1.8207
289 A A -1.3553
290 A A -1.7658
291 K A -3.1699
292 E A -3.3772
293 A A -2.4880
294 A A -2.2610
295 A A -2.5647
296 K A -3.6369
297 E A -3.6844
298 A A -2.5315
299 A A -2.1921
300 A A -2.5283
301 K A -3.4180
302 E A -3.4002
303 A A -2.0126
304 A A -1.4193
305 A A -1.9079
306 K A -2.7065
307 A A -1.4336
308 L A -0.4010
309 E A -2.3104
310 A A -2.0000
311 E A -2.6785
312 A A -2.1950
313 A A -1.8537
314 A A -2.1642
315 K A -3.5511
316 E A -3.4859
317 A A -2.5484
318 A A -2.2047
319 A A -2.5328
320 K A -3.6266
321 E A -3.6810
322 A A -2.5436
323 A A -2.2175
324 A A -2.5495
325 K A -3.4323
326 E A -3.2179
327 A A -1.7802
328 A A -0.8967
329 A A -0.8794
330 K A -1.2542
331 A A 0.2201
332 F A 1.2740
333 A A 0.3301
334 V A 1.0848
335 T A 0.3074
336 N A -0.4041
337 D A -0.8762
338 G A 0.0349
339 V A 1.8050
340 I A 2.1659
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Laboratory of Theory of Biopolymers 2018