Project name: 3-EA3K2-5R3

Status: done

Started: 2025-02-27 23:46:26
Settings
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                                          (00:02:58)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:00)
Show buried residues

Minimal score value
-3.6881
Maximal score value
2.0865
Average score
-0.7011
Total score value
-238.3832

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 1.3703
2 S A -0.2683
3 R A -1.7316
4 P A -1.1609
5 G A -1.0635
6 L A -0.7610
7 P A -0.2833
8 V A -0.2350
9 E A -0.3246
10 Y A 0.5934
11 L A 0.0000
12 Q A -1.8167
13 V A 0.0000
14 P A -1.5743
15 S A 0.0000
16 P A -0.9814
17 S A -0.6806
18 M A 0.0000
19 G A -1.3273
20 R A -1.9033
21 D A -2.6832
22 I A 0.0000
23 K A -1.4212
24 V A 0.0000
25 Q A 0.0000
26 F A 0.0000
27 Q A 0.0000
28 S A -0.8339
29 G A -0.9370
30 G A -1.5267
31 N A -2.0619
32 N A -1.7375
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 -1.0344
43 R A -2.4890
44 A A 0.0000
45 Q A -2.5815
46 D A -3.0306
47 D A -2.1226
48 Y A -0.4789
49 N A 0.0000
50 G A 0.0000
51 W A 0.0000
52 D A 0.0000
53 I A 0.8790
54 N A -0.0052
55 T A 0.0000
56 P A -0.1433
57 A A 0.0000
58 F A 0.0000
59 E A -0.8682
60 W A -0.3871
61 Y A 0.0000
62 Y A -0.1485
63 Q A -1.0932
64 S A 0.0000
65 G A -0.9908
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 -1.4131
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 -0.6057
82 W A 0.0000
83 Y A 0.9200
84 S A 0.0344
85 P A -0.2082
86 A A 0.0000
87 C A -0.4926
88 G A -1.4547
89 K A -1.9381
90 A A -0.8769
91 G A -0.5867
92 C A 0.0061
93 Q A -0.6583
94 T A -0.4983
95 Y A 0.0000
96 K A -0.8631
97 W A 0.0000
98 E A -0.5635
99 T A -0.5101
100 F A 0.0000
101 L A 0.0000
102 T A -0.3770
103 S A -0.5341
104 E A -0.6775
105 L A 0.0000
106 P A 0.0000
107 Q A -1.5133
108 W A -0.8436
109 L A 0.0000
110 S A -1.2988
111 A A -0.9203
112 N A -1.2696
113 R A -1.5567
114 A A -1.4622
115 V A 0.0000
116 K A -1.4852
117 P A -1.0675
118 T A -0.8634
119 G A -0.5238
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 0.0242
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 -0.2522
139 H A -0.4447
140 P A -0.9869
141 Q A -1.2829
142 Q A -0.8108
143 F A 0.0000
144 I A -0.2837
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 0.2184
153 L A 0.0000
154 D A 0.0000
155 P A 0.0000
156 S A -1.0492
157 Q A -1.1046
158 G A -0.4246
159 M A 0.5143
160 G A 0.0000
161 P A 0.0562
162 S A 0.4368
163 L A 0.9367
164 I A 0.0000
165 G A -0.0501
166 L A 0.7157
167 A A -0.3079
168 M A 0.0000
169 G A -1.3048
170 D A -2.0868
171 A A 0.0000
172 G A -1.8290
173 G A -1.6112
174 Y A 0.0000
175 K A -1.8595
176 A A -0.7583
177 A A -0.7207
178 D A -0.5761
179 M A 0.0000
180 W A 0.0000
181 G A 0.0000
182 P A -0.6375
183 S A -0.8598
184 S A -0.7799
185 D A -0.9808
186 P A -0.9959
187 A A -0.6822
188 W A 0.0000
189 E A -1.7916
190 R A -1.2455
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -1.2500
195 Q A -1.7104
196 Q A 0.0000
197 I A 0.0000
198 P A -1.0944
199 K A -1.4139
200 L A 0.0000
201 V A -1.2666
202 A A -0.9704
203 N A -1.5063
204 N A -1.8562
205 T A 0.0000
206 R A -0.8823
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 -0.8370
214 G A 0.0000
215 T A -1.0209
216 P A -1.4032
217 N A -1.8165
218 E A -2.0983
219 L A -1.0245
220 G A -1.2125
221 G A -1.1171
222 A A -0.6134
223 N A -0.4695
224 I A 1.5697
225 P A 0.8197
226 A A 0.3713
227 E A 0.3540
228 F A 1.8010
229 L A 1.3575
230 E A 0.0000
231 N A -0.6166
232 F A 0.4611
233 V A 0.0000
234 R A -0.3313
235 S A -0.5730
236 S A 0.0000
237 N A 0.0000
238 L A -0.3923
239 K A -1.7361
240 F A 0.0000
241 Q A -1.4473
242 D A -2.4749
243 A A -1.7084
244 Y A 0.0000
245 N A -2.1605
246 A A -1.2108
247 A A -0.9043
248 G A -1.0192
249 G A -1.6793
250 H A -1.6238
251 N A -1.2839
252 A A -0.5186
253 V A 0.3403
254 F A 0.6201
255 N A 0.1168
256 F A 0.1247
257 P A -0.3529
258 P A -0.7112
259 N A -1.0991
260 G A 0.0000
261 T A 0.0000
262 H A -0.4695
263 S A -0.6640
264 W A -0.4956
265 E A -1.2819
266 Y A 0.0000
267 W A 0.0000
268 G A 0.0000
269 A A -0.4891
270 Q A -0.5784
271 L A 0.0000
272 N A -0.8677
273 A A -0.5904
274 M A 0.0000
275 K A -1.0238
276 G A -1.0465
277 D A -0.8254
278 L A 0.0000
279 Q A -0.9114
280 S A -0.7632
281 S A -0.4893
282 L A -0.3018
283 G A -0.7118
284 A A -0.7653
285 G A -1.3286
286 A A -1.2183
287 E A -2.2912
288 A A -1.9526
289 A A -1.5309
290 A A -1.9516
291 K A -3.2902
292 E A -3.4382
293 A A -2.5168
294 A A -2.2419
295 A A -2.5562
296 K A -3.6301
297 E A -3.6844
298 A A -2.5348
299 A A -2.1831
300 A A -2.5298
301 K A -3.4266
302 E A -3.4063
303 A A -2.0186
304 A A -1.4257
305 A A -1.9071
306 K A -2.7047
307 A A -1.4467
308 L A -0.4280
309 E A -2.3138
310 A A -2.0169
311 E A -2.6910
312 A A -2.2230
313 A A -1.8602
314 A A -2.1723
315 K A -3.5674
316 E A -3.5002
317 A A -2.5637
318 A A -2.2277
319 A A -2.5491
320 K A -3.6326
321 E A -3.6881
322 A A -2.5559
323 A A -2.2210
324 A A -2.5433
325 K A -3.4294
326 E A -3.2125
327 A A -1.7773
328 A A -1.0963
329 A A -0.8753
330 K A -1.3607
331 A A 0.1798
332 F A 1.2543
333 A A 0.2823
334 V A 1.0730
335 T A 0.3190
336 N A -0.4960
337 D A -0.7545
338 G A 0.1273
339 V A 1.7715
340 I A 2.0865
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Laboratory of Theory of Biopolymers 2018