Project name: 3-EA3K2-5R4

Status: done

Started: 2025-02-27 23:46:43
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                                          (00:03:03)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:05)
Show buried residues

Minimal score value
-3.6873
Maximal score value
2.1657
Average score
-0.7104
Total score value
-241.5261

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 1.3708
2 S A -0.2526
3 R A -1.7182
4 P A -1.1109
5 G A -1.0336
6 L A -0.7384
7 P A -0.2661
8 V A -0.0028
9 E A -0.2737
10 Y A 0.6249
11 L A 0.0000
12 Q A -1.8140
13 V A 0.0000
14 P A -1.6155
15 S A 0.0000
16 P A -1.0035
17 S A -0.6965
18 M A 0.0000
19 G A -1.3723
20 R A -1.9622
21 D A -2.7134
22 I A 0.0000
23 K A -1.3822
24 V A 0.0000
25 Q A 0.0000
26 F A 0.0000
27 Q A 0.0000
28 S A -0.8406
29 G A -0.9607
30 G A -1.5512
31 N A -2.1520
32 N A -1.9103
33 S A 0.0000
34 P A -0.8513
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 -1.0141
43 R A -2.4418
44 A A 0.0000
45 Q A -2.4400
46 D A -2.9497
47 D A -2.0568
48 Y A -0.4059
49 N A 0.0000
50 G A 0.0000
51 W A 0.0000
52 D A 0.0000
53 I A 0.8615
54 N A -0.0469
55 T A 0.0000
56 P A -0.2322
57 A A 0.0000
58 F A 0.0000
59 E A -0.9052
60 W A -0.4407
61 Y A 0.0000
62 Y A -0.2449
63 Q A -1.1478
64 S A 0.0000
65 G A -1.0379
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 -1.3611
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 -0.5756
82 W A 0.0000
83 Y A 0.9594
84 S A 0.0583
85 P A -0.2183
86 A A 0.0000
87 C A -0.5617
88 G A -1.5641
89 K A -2.0091
90 A A -0.9326
91 G A -0.6763
92 C A -0.0513
93 Q A -0.7487
94 T A -0.5454
95 Y A 0.0000
96 K A -0.8916
97 W A 0.0000
98 E A -0.5798
99 T A -0.5185
100 F A 0.0000
101 L A 0.0000
102 T A -0.3448
103 S A -0.5157
104 E A -0.6904
105 L A 0.0000
106 P A 0.0000
107 Q A -1.5713
108 W A -0.8438
109 L A 0.0000
110 S A -1.4402
111 A A -0.9676
112 N A -1.2555
113 R A -1.5961
114 A A -1.5817
115 V A 0.0000
116 K A -1.8642
117 P A -1.2287
118 T A -0.9101
119 G A -0.5440
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 -0.1599
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 -0.0912
139 H A -0.3352
140 P A -0.8977
141 Q A -1.2075
142 Q A 0.0000
143 F A 0.0000
144 I A -0.2839
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 0.2815
153 L A 0.0000
154 D A 0.0000
155 P A 0.0000
156 S A -1.0519
157 Q A -0.9857
158 G A -0.3068
159 M A 0.6607
160 G A 0.0000
161 P A 0.0795
162 S A 0.4107
163 L A 0.9109
164 I A 0.0000
165 G A -0.1125
166 L A 0.6384
167 A A -0.3670
168 M A 0.0000
169 G A -1.4560
170 D A -2.1563
171 A A 0.0000
172 G A 0.0000
173 G A -1.8259
174 Y A 0.0000
175 K A -1.8930
176 A A -0.7695
177 A A -0.6741
178 D A -0.4917
179 M A 0.0000
180 W A 0.0000
181 G A 0.0000
182 P A -0.6321
183 S A -0.9386
184 S A -0.8790
185 D A -1.1065
186 P A -1.1763
187 A A -0.8295
188 W A 0.0000
189 E A -2.1159
190 R A -1.2555
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -0.9624
195 Q A -1.0981
196 Q A 0.0000
197 I A 0.0000
198 P A -0.9100
199 K A -1.2016
200 L A 0.0000
201 V A -1.2567
202 A A -0.9200
203 N A -1.4645
204 N A -1.8602
205 T A 0.0000
206 R A -0.9672
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 -0.8361
214 G A 0.0000
215 T A -1.1611
216 P A -1.5853
217 N A -2.1276
218 E A -2.1545
219 L A -0.8943
220 G A -1.1664
221 G A -0.9834
222 A A -0.8067
223 N A -0.5706
224 I A 1.3994
225 P A 0.6842
226 A A 0.0650
227 E A -0.1659
228 F A 1.5830
229 L A 1.2913
230 E A 0.0000
231 N A -0.7464
232 F A 0.4067
233 V A 0.0000
234 R A -0.3840
235 S A -0.6425
236 S A 0.0000
237 N A 0.0000
238 L A -0.5469
239 K A -1.8043
240 F A 0.0000
241 Q A -1.5504
242 D A -2.5775
243 A A -1.7235
244 Y A 0.0000
245 N A -2.4249
246 A A -1.3387
247 A A -0.9930
248 G A -1.1364
249 G A -1.7804
250 H A -1.7150
251 N A -1.3865
252 A A -0.6511
253 V A 0.1984
254 F A 0.4171
255 N A -0.1374
256 F A 0.0174
257 P A -0.3201
258 P A -0.6532
259 N A -0.7439
260 G A 0.0000
261 T A 0.0000
262 H A -0.6639
263 S A -0.4922
264 W A -0.4800
265 E A -1.1019
266 Y A 0.0000
267 W A 0.0000
268 G A 0.0000
269 A A -0.4694
270 Q A -0.6094
271 L A 0.0000
272 N A -0.9478
273 A A -0.6280
274 M A 0.0000
275 K A -1.0733
276 G A -1.0685
277 D A -0.8437
278 L A 0.0000
279 Q A -0.9235
280 S A -0.7703
281 S A -0.5159
282 L A -0.3244
283 G A -0.7560
284 A A -0.8082
285 G A -1.3679
286 A A -1.3041
287 E A -2.4486
288 A A -2.0045
289 A A -1.5822
290 A A -2.0158
291 K A -3.3282
292 E A -3.4556
293 A A -2.5373
294 A A -2.2379
295 A A -2.5568
296 K A -3.6181
297 E A -3.6706
298 A A -2.5364
299 A A -2.1978
300 A A -2.5309
301 K A -3.4207
302 E A -3.2503
303 A A -2.0302
304 A A -1.4378
305 A A -1.9010
306 K A -2.6888
307 A A -1.4187
308 L A -0.5533
309 E A -2.2641
310 A A -1.9399
311 E A -2.5124
312 A A -2.1234
313 A A -1.8049
314 A A -2.1115
315 K A -3.5096
316 E A -3.4681
317 A A -2.5460
318 A A -2.2259
319 A A -2.5497
320 K A -3.6311
321 E A -3.6873
322 A A -2.5586
323 A A -2.2302
324 A A -2.5477
325 K A -3.4282
326 E A -3.2167
327 A A -1.7858
328 A A -1.0800
329 A A -0.8711
330 K A -1.2458
331 A A 0.2017
332 F A 1.2718
333 A A 0.3290
334 V A 1.0662
335 T A 0.2753
336 N A -0.4204
337 D A -0.8394
338 G A 0.1120
339 V A 1.8228
340 I A 2.1657
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Laboratory of Theory of Biopolymers 2018