Project name: 3-ae3k-5r3

Status: done

Started: 2025-03-04 01:29:49
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                                          (00:03:29)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:31)
Show buried residues

Minimal score value
-3.0612
Maximal score value
2.2
Average score
-0.5706
Total score value
-176.3106

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 1.3421
2 S A -0.2967
3 R A -1.6613
4 P A -1.1320
5 G A -1.1066
6 L A 0.0000
7 P A -0.3103
8 V A -0.2207
9 E A -0.2983
10 Y A 0.6189
11 L A 0.0000
12 Q A -1.7910
13 V A 0.0000
14 P A -1.5460
15 S A 0.0000
16 P A -0.9934
17 S A -0.8761
18 M A 0.0000
19 G A -1.3605
20 R A -1.9413
21 D A -2.6883
22 I A 0.0000
23 K A -1.3869
24 V A 0.0000
25 Q A 0.0000
26 F A 0.0000
27 Q A 0.0000
28 S A -0.8871
29 G A -0.9681
30 G A -1.5495
31 N A -2.4889
32 N A -2.5073
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 -1.0393
43 R A -2.4277
44 A A 0.0000
45 Q A -2.4339
46 D A -2.9835
47 D A -2.1645
48 Y A -0.4995
49 N A 0.0000
50 G A 0.0000
51 W A 0.0000
52 D A 0.0000
53 I A 0.7911
54 N A -0.2178
55 T A 0.0000
56 P A -0.3633
57 A A 0.0000
58 F A 0.0000
59 E A -1.0530
60 W A -0.5066
61 Y A 0.0000
62 Y A -0.2285
63 Q A -1.0587
64 S A 0.0000
65 G A 0.0000
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 -1.5582
74 G A 0.0000
75 Q A -1.2751
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 -0.6052
82 W A 0.0000
83 Y A 0.9483
84 S A 0.0601
85 P A -0.1994
86 A A 0.0000
87 C A -0.5249
88 G A -1.5155
89 K A -1.9980
90 A A -0.9274
91 G A -0.6729
92 C A -0.0246
93 Q A -0.7173
94 T A -0.5350
95 Y A 0.0000
96 K A -0.9162
97 W A 0.0000
98 E A -0.5859
99 T A -0.5233
100 F A 0.0000
101 L A 0.0000
102 T A -0.3706
103 S A -0.5298
104 E A -0.6742
105 L A 0.0000
106 P A 0.0000
107 Q A -1.4852
108 W A -0.8399
109 L A 0.0000
110 S A -1.3960
111 A A -0.8953
112 N A -1.2698
113 R A -1.6338
114 A A -1.7096
115 V A 0.0000
116 K A -1.5632
117 P A -1.0733
118 T A -0.7747
119 G A -0.4482
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 0.0146
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 -0.1581
139 H A -0.4073
140 P A -0.9410
141 Q A -1.2630
142 Q A -0.7409
143 F A 0.0000
144 I A -0.2758
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 0.2605
153 L A 0.0000
154 D A 0.0000
155 P A 0.0000
156 S A -1.1445
157 Q A -1.1252
158 G A -0.4647
159 M A 0.3801
160 G A 0.0000
161 P A -0.0155
162 S A 0.3117
163 L A 0.7980
164 I A 0.0000
165 G A -0.1278
166 L A 0.6464
167 A A -0.3661
168 M A 0.0000
169 G A -1.4244
170 D A -2.1457
171 A A 0.0000
172 G A 0.0000
173 G A -1.7873
174 Y A -1.4303
175 K A -1.8348
176 A A -0.7423
177 A A -0.6622
178 D A -0.4762
179 M A 0.0000
180 W A 0.0000
181 G A 0.0000
182 P A -0.6320
183 S A -0.9396
184 S A -0.8713
185 D A -1.0964
186 P A -1.1624
187 A A 0.0000
188 W A 0.0000
189 E A -2.1386
190 R A -1.2952
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -1.0983
195 Q A -1.3428
196 Q A 0.0000
197 I A 0.0000
198 P A -0.9348
199 K A -1.2083
200 L A 0.0000
201 V A -1.1898
202 A A -0.8902
203 N A -1.4065
204 N A -1.7790
205 T A 0.0000
206 R A -0.8798
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 -1.0429
214 G A 0.0000
215 T A -1.3247
216 P A -1.6120
217 N A -2.1606
218 E A -2.1514
219 L A -1.0185
220 G A -1.0918
221 G A -0.8030
222 A A -0.8327
223 N A -1.0277
224 I A 0.1745
225 P A -0.4060
226 A A -0.5325
227 E A -0.8956
228 F A 0.4223
229 L A 0.3379
230 E A 0.0000
231 N A -1.0702
232 F A 0.0829
233 V A 0.0000
234 R A -0.4407
235 S A -0.5735
236 S A 0.0000
237 N A 0.0000
238 L A -0.3897
239 K A -1.7715
240 F A 0.0000
241 Q A -1.5572
242 D A -2.5754
243 A A -1.7547
244 Y A 0.0000
245 N A -2.4342
246 A A -1.3453
247 A A -0.9945
248 G A -1.1220
249 G A -1.7489
250 H A -1.6556
251 N A -1.2025
252 A A -0.5893
253 V A 0.2003
254 F A 0.4158
255 N A -0.1484
256 F A -0.0010
257 P A -0.4322
258 P A -0.6834
259 N A -1.1533
260 G A 0.0000
261 T A 0.0000
262 H A -0.6123
263 S A -0.6279
264 W A -0.7492
265 E A -1.5977
266 Y A -0.7147
267 W A 0.0000
268 G A 0.0000
269 A A -0.6184
270 Q A -0.6278
271 L A 0.0000
272 N A -0.9411
273 A A -0.6408
274 M A 0.0000
275 K A -1.0972
276 G A -1.1151
277 D A -0.8991
278 L A 0.0000
279 Q A -1.2228
280 S A -1.0768
281 S A -0.5802
282 L A 0.0000
283 G A -1.1108
284 A A 0.0000
285 G A -1.7539
286 E A -2.6429
287 A A -2.2542
288 A A -1.9305
289 A A -1.6116
290 K A -3.0612
291 E A -2.5830
292 A A -1.8526
293 A A -1.7550
294 A A -2.0487
295 K A -2.8692
296 E A -2.9502
297 A A -1.4471
298 A A -0.6600
299 A A -0.7315
300 K A -0.9720
301 F A 0.7354
302 A A 0.2153
303 V A 0.9343
304 T A 0.0613
305 N A -0.6589
306 D A -0.8990
307 G A 0.0142
308 V A 1.8069
309 I A 2.2000
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Laboratory of Theory of Biopolymers 2018