Project name: 3-ea3k-5r2

Status: done

Started: 2025-03-04 01:28:57
Settings
Chain sequence(s) A: FSRPGLPVEYLQVPSPSMGRDIKVQFQSGGNNSPAVYLLDGLRAQDDYNGWDINTPAFEWYYQSGLSIVMPVGGQSSFYSDWYSPACGKAGCQTYKWETFLTSELPQWLSANRAVKPTGSAAIGLSMAGSSAMILAAYHPQQFIYAGSLSALLDPSQGMGPSLIGLAMGDAGGYKAADMWGPSSDPAWERNDPTQQIPKLVANNTRLWVYCGNGTPNELGGANIPAEFLENFVRSSNLKFQDAYNAAGGHNAVFNFPPNGTHSWEYWGAQLNAMKGDLQSSLGAGEAAAKEAAAKEAAAKFAVTNDGVI
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                                          (00:03:40)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:42)
Show buried residues

Minimal score value
-3.1604
Maximal score value
2.2392
Average score
-0.5334
Total score value
-164.8228

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 1.4939
2 S A -0.0593
3 R A -1.3557
4 P A -0.9284
5 G A -0.9275
6 L A -0.5526
7 P A -0.1391
8 V A 0.1859
9 E A 0.0284
10 Y A 0.7383
11 L A 0.0000
12 Q A -1.7552
13 V A 0.0000
14 P A -1.4667
15 S A 0.0000
16 P A -0.9587
17 S A -0.7207
18 M A 0.0000
19 G A -1.3182
20 R A -1.8860
21 D A -2.4437
22 I A 0.0000
23 K A -1.4786
24 V A 0.0000
25 Q A 0.0000
26 F A 0.0000
27 Q A 0.0000
28 S A -0.8557
29 G A -1.0682
30 G A -1.6164
31 N A -2.3896
32 N A -2.4400
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 -1.0138
43 R A -2.4258
44 A A 0.0000
45 Q A -2.3085
46 D A -2.8464
47 D A -1.8248
48 Y A -0.2113
49 N A 0.0000
50 G A 0.0000
51 W A 0.0000
52 D A 0.0000
53 I A 0.9007
54 N A -0.0169
55 T A 0.0000
56 P A -0.0366
57 A A 0.0000
58 F A 0.0000
59 E A -0.6319
60 W A -0.2737
61 Y A 0.0000
62 Y A -0.0494
63 Q A -1.0701
64 S A 0.0000
65 G A -1.2367
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 -1.5574
74 G A -1.0443
75 Q A -1.3332
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 -0.6696
82 W A 0.0000
83 Y A 0.9408
84 S A 0.0864
85 P A -0.1564
86 A A 0.0000
87 C A -0.4530
88 G A -1.3911
89 K A -1.8880
90 A A -0.8310
91 G A -0.5266
92 C A 0.0854
93 Q A -0.5405
94 T A -0.4731
95 Y A 0.0000
96 K A -0.9052
97 W A 0.0000
98 E A -0.5887
99 T A -0.5234
100 F A 0.0000
101 L A 0.0000
102 T A -0.3670
103 S A -0.5151
104 E A -0.6670
105 L A 0.0000
106 P A 0.0000
107 Q A -1.4578
108 W A -0.8601
109 L A 0.0000
110 S A -1.3326
111 A A -0.8844
112 N A -1.3042
113 R A -1.6480
114 A A -1.6752
115 V A 0.0000
116 K A -1.3016
117 P A -0.9690
118 T A -0.7128
119 G A -0.4152
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 0.0999
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 -0.2401
139 H A -0.4275
140 P A -0.9508
141 Q A -1.2695
142 Q A -0.7275
143 F A 0.0000
144 I A -0.2808
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 0.0864
153 L A 0.0000
154 D A -1.1097
155 P A 0.0000
156 S A -1.4542
157 Q A -1.4315
158 G A -0.4496
159 M A 0.5750
160 G A 0.0000
161 P A 0.0779
162 S A 0.5235
163 L A 0.9861
164 I A 0.0000
165 G A 0.0333
166 L A 0.7679
167 A A -0.2685
168 M A 0.0000
169 G A -1.2157
170 D A -1.8702
171 A A 0.0000
172 G A 0.0000
173 G A -1.5236
174 Y A 0.0000
175 K A -1.6196
176 A A -0.6972
177 A A -0.6425
178 D A -0.4544
179 M A 0.0000
180 W A 0.0000
181 G A 0.0000
182 P A -0.6129
183 S A -0.9698
184 S A -0.8946
185 D A -1.1270
186 P A -1.2876
187 A A -0.9578
188 W A 0.0000
189 E A -2.7429
190 R A -1.6945
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -1.4976
195 Q A -2.0660
196 Q A 0.0000
197 I A 0.0000
198 P A -1.0819
199 K A -1.3629
200 L A 0.0000
201 V A -1.2668
202 A A -0.9381
203 N A -1.4681
204 N A -1.8257
205 T A 0.0000
206 R A -0.8230
207 L A 0.0000
208 W A 0.1192
209 V A 0.0000
210 Y A 0.0000
211 C A 0.0000
212 G A 0.0000
213 N A -0.7357
214 G A 0.0000
215 T A -0.8003
216 P A -1.1511
217 N A -1.4814
218 E A -1.8932
219 L A -0.7857
220 G A -0.9955
221 G A -0.7604
222 A A -0.5113
223 N A -0.0607
224 I A 1.7462
225 P A 0.8479
226 A A 0.0000
227 E A 0.3686
228 F A 1.8505
229 L A 1.2299
230 E A 0.0000
231 N A -0.5814
232 F A 0.5280
233 V A 0.0000
234 R A -0.5884
235 S A -0.5960
236 S A 0.0000
237 N A 0.0000
238 L A -0.6160
239 K A -1.8678
240 F A 0.0000
241 Q A -1.5784
242 D A -2.5982
243 A A -1.8187
244 Y A 0.0000
245 N A -2.4305
246 A A -1.3388
247 A A -0.9969
248 G A -1.1368
249 G A -1.7746
250 H A -1.7060
251 N A -1.2919
252 A A -0.5853
253 V A 0.2412
254 F A 0.4792
255 N A 0.0881
256 F A 0.1213
257 P A -0.2731
258 P A -0.5954
259 N A -0.8961
260 G A 0.0000
261 T A 0.0000
262 H A -0.3859
263 S A -0.5547
264 W A -0.4172
265 E A -1.0226
266 Y A 0.0000
267 W A 0.0000
268 G A 0.0000
269 A A -0.4180
270 Q A -0.5334
271 L A 0.0000
272 N A -0.8285
273 A A -0.5776
274 M A 0.0000
275 K A -1.0271
276 G A -1.0766
277 D A -0.8524
278 L A 0.0000
279 Q A -1.1840
280 S A -1.0091
281 S A -0.5394
282 L A 0.0000
283 G A -1.0952
284 A A -1.2562
285 G A -2.1791
286 E A -2.8387
287 A A -2.4532
288 A A -2.0437
289 A A -1.9887
290 K A -3.1604
291 E A -3.0845
292 A A -2.2553
293 A A -2.0331
294 A A -2.3429
295 K A -3.0822
296 E A -3.0846
297 A A -1.5266
298 A A -0.6624
299 A A -0.7452
300 K A -0.9966
301 F A 0.7556
302 A A 0.4262
303 V A 0.8021
304 T A 0.0456
305 N A -0.7403
306 D A -0.9594
307 G A -0.0172
308 V A 1.6440
309 I A 2.2392
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Laboratory of Theory of Biopolymers 2018