Project name: 3-EA3K2-5

Status: done

Started: 2025-02-27 23:32:53
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                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:28)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:30)
Show buried residues

Minimal score value
-3.6715
Maximal score value
2.2136
Average score
-0.6833
Total score value
-232.3338

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 1.4477
2 S A -0.1372
3 R A -1.6832
4 P A -1.0739
5 G A -0.9570
6 L A -0.5053
7 P A -0.2270
8 V A 0.2128
9 E A 0.0249
10 Y A 0.7864
11 L A 0.0000
12 Q A -1.8089
13 V A 0.0000
14 P A -1.6111
15 S A 0.0000
16 P A -1.0043
17 S A -0.7053
18 M A 0.0000
19 G A -1.3689
20 R A -2.0318
21 D A -2.7583
22 I A 0.0000
23 K A -1.4241
24 V A 0.0000
25 Q A 0.0000
26 F A 0.0000
27 Q A 0.0000
28 S A -0.8338
29 G A -1.0094
30 G A -1.6969
31 N A -2.3176
32 N A -2.1811
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 -1.1172
43 R A -2.4955
44 A A 0.0000
45 Q A -2.3320
46 D A -2.7818
47 D A -1.6571
48 Y A -0.1691
49 N A 0.0000
50 G A 0.0000
51 W A 0.0000
52 D A 0.0000
53 I A 0.9389
54 N A -0.1245
55 T A 0.0000
56 P A -0.0213
57 A A 0.0000
58 F A 0.0000
59 E A -0.4045
60 W A -0.1268
61 Y A 0.0000
62 Y A 0.0972
63 Q A -1.0004
64 S A 0.0000
65 G A -1.1140
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 -1.6038
74 G A 0.0000
75 Q A -1.4071
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 -0.6133
82 W A 0.0000
83 Y A 0.8886
84 S A 0.0588
85 P A -0.1806
86 A A 0.0000
87 C A -0.4527
88 G A -1.2016
89 K A -1.9142
90 A A -0.8132
91 G A -0.5079
92 C A 0.1190
93 Q A -0.5042
94 T A -0.4480
95 Y A 0.0000
96 K A -0.8541
97 W A 0.0000
98 E A -0.5888
99 T A -0.5154
100 F A 0.0000
101 L A 0.0000
102 T A -0.3788
103 S A -0.5376
104 E A -0.6995
105 L A 0.0000
106 P A 0.0000
107 Q A -1.4703
108 W A -0.8570
109 L A 0.0000
110 S A -1.2545
111 A A -0.8627
112 N A -1.2902
113 R A -1.5609
114 A A -1.5248
115 V A 0.0000
116 K A -1.1810
117 P A -0.9209
118 T A -0.7117
119 G A -0.4148
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 -0.1196
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 -0.1994
139 H A -0.4634
140 P A -0.9259
141 Q A -1.2663
142 Q A -0.7165
143 F A 0.0000
144 I A -0.2368
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 0.0715
153 L A 0.0000
154 D A -0.9723
155 P A 0.0000
156 S A -1.2319
157 Q A -1.4052
158 G A -0.5128
159 M A 0.5284
160 G A 0.0000
161 P A 0.0190
162 S A 0.4292
163 L A 0.9364
164 I A 0.0000
165 G A -0.0538
166 L A 0.7294
167 A A -0.3068
168 M A 0.0000
169 G A -1.2709
170 D A -1.9097
171 A A -1.5218
172 G A 0.0000
173 G A -1.5914
174 Y A 0.0000
175 K A -1.6991
176 A A 0.0000
177 A A -0.7436
178 D A -0.6300
179 M A 0.0000
180 W A 0.0000
181 G A -0.4377
182 P A -0.6277
183 S A -0.8709
184 S A -0.7473
185 D A -0.9111
186 P A -0.9734
187 A A -0.6688
188 W A 0.0000
189 E A -1.9153
190 R A -1.2819
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -1.3763
195 Q A -1.8606
196 Q A 0.0000
197 I A 0.0000
198 P A -1.0295
199 K A -1.2603
200 L A 0.0000
201 V A -1.1698
202 A A -0.8718
203 N A -1.3374
204 N A -1.7296
205 T A 0.0000
206 R A -0.6820
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 -0.7527
214 G A -0.3524
215 T A -0.6777
216 P A -0.9502
217 N A -1.2066
218 E A -1.8370
219 L A -0.6100
220 G A -0.8481
221 G A -0.5791
222 A A -0.3133
223 N A 0.2345
224 I A 1.9371
225 P A 1.0648
226 A A 0.0000
227 E A 0.5115
228 F A 1.8928
229 L A 1.1034
230 E A 0.0000
231 N A -0.6449
232 F A 0.3956
233 V A 0.0000
234 R A -0.5418
235 S A -0.5073
236 S A 0.0000
237 N A 0.0000
238 L A -0.3694
239 K A -1.6951
240 F A 0.0000
241 Q A -1.4074
242 D A -2.4557
243 A A -1.6863
244 Y A 0.0000
245 N A -2.1791
246 A A -1.2103
247 A A -0.9189
248 G A -1.0622
249 G A -1.6172
250 H A -1.6291
251 N A -1.2146
252 A A -0.5067
253 V A 0.3243
254 F A 0.6117
255 N A 0.1274
256 F A 0.2100
257 P A -0.2413
258 P A -0.5488
259 N A -0.8356
260 G A 0.0000
261 T A 0.0000
262 H A -0.3406
263 S A -0.5134
264 W A -0.4410
265 E A -1.1932
266 Y A 0.0000
267 W A 0.0000
268 G A 0.0000
269 A A -0.4379
270 Q A -0.5710
271 L A 0.0000
272 N A -0.9172
273 A A -0.6245
274 M A 0.0000
275 K A -1.0677
276 G A -1.1081
277 D A -0.8822
278 L A 0.0000
279 Q A -0.9953
280 S A -0.8299
281 S A -0.5387
282 L A 0.0000
283 G A -0.8707
284 A A -0.9743
285 G A -1.5631
286 A A -1.4889
287 E A -2.9478
288 A A -2.2561
289 A A -1.6903
290 A A -2.1375
291 K A -3.4308
292 E A -3.5100
293 A A -2.5593
294 A A -2.2248
295 A A -2.5571
296 K A -3.6228
297 E A -3.6715
298 A A -2.5191
299 A A -2.1737
300 A A -2.5107
301 K A -3.4038
302 E A -3.3806
303 A A -1.9953
304 A A -1.3981
305 A A -1.8851
306 K A -2.6942
307 A A -1.4164
308 L A -0.3775
309 E A -2.2916
310 A A -1.9699
311 E A -2.6119
312 A A -2.1743
313 A A -1.8320
314 A A -2.1270
315 K A -3.5324
316 E A -3.4676
317 A A -2.5194
318 A A -2.1877
319 A A -2.5063
320 K A -3.5964
321 E A -3.6509
322 A A -2.5151
323 A A -2.1835
324 A A -2.5082
325 K A -3.4108
326 E A -3.2043
327 A A -1.7716
328 A A -1.0680
329 A A -0.8641
330 K A -1.2621
331 A A 0.1872
332 F A 1.2700
333 A A 0.2982
334 V A 1.0943
335 T A 0.3035
336 N A -0.4071
337 D A -0.8870
338 G A -0.0312
339 V A 1.7750
340 I A 2.2136
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Laboratory of Theory of Biopolymers 2018