Project name: 3-l1-5r4

Status: done

Started: 2025-03-06 09:31:26
Settings
Chain sequence(s) A: FSRPGLPVEYLQVPSPSMGRDIKVQFQSGGNNSPAVYLLDGLRAQDDYNGWDINTPAFEWYYQSGLSIVMPVGGQSSFYSDWYSPACGKAGCQTYKWETFLTSELPQWLSANRAVKPTGSAAIGLSMAGSSAMILAAYHPQQFIYAGSLSALLDPSQGMGPSLIGLAMGDAGGYKAADMWGPSSDPAWERNDPTQQIPKLVANNTRLWVYCGNGTPNELGGANIPAEFLENFVRSSNLKFQDAYNAAGGHNAVFNFPPNGTHSWEYWGAQLNAMKGDLQSSLGAGKESGSVSSEQLAQFRSLDFAVTNDGVI
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                                          (00:02:31)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:33)
Show buried residues

Minimal score value
-3.1843
Maximal score value
2.509
Average score
-0.5004
Total score value
-156.125

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 1.3748
2 S A -0.2683
3 R A -1.7220
4 P A -1.1448
5 G A -1.0538
6 L A -0.7532
7 P A -0.2783
8 V A -0.2160
9 E A -0.2885
10 Y A 0.5942
11 L A 0.0000
12 Q A -1.7606
13 V A 0.0000
14 P A -1.4750
15 S A 0.0000
16 P A -0.9632
17 S A -0.6829
18 M A 0.0000
19 G A -1.3133
20 R A -1.8899
21 D A -2.4555
22 I A 0.0000
23 K A -1.4271
24 V A 0.0000
25 Q A 0.0000
26 F A 0.0000
27 Q A 0.0000
28 S A -0.8302
29 G A -0.9675
30 G A -1.6464
31 N A -2.2074
32 N A -1.8832
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 -1.1177
43 R A -2.4965
44 A A 0.0000
45 Q A -2.4276
46 D A -2.9273
47 D A -1.9888
48 Y A -0.3635
49 N A 0.0000
50 G A 0.0000
51 W A 0.0000
52 D A 0.0000
53 I A 0.8811
54 N A -0.1105
55 T A 0.0000
56 P A -0.1265
57 A A 0.0000
58 F A 0.0000
59 E A -0.8346
60 W A -0.3817
61 Y A 0.0000
62 Y A -0.1743
63 Q A -1.1285
64 S A 0.0000
65 G A -1.3712
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 -1.4310
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 -0.6061
82 W A 0.0000
83 Y A 0.9046
84 S A 0.0350
85 P A -0.1554
86 A A 0.0000
87 C A -0.4209
88 G A -1.3965
89 K A -1.9005
90 A A -0.8242
91 G A -0.4909
92 C A 0.1233
93 Q A -0.4837
94 T A -0.4281
95 Y A 0.0000
96 K A -0.8459
97 W A 0.0000
98 E A -0.5701
99 T A -0.5154
100 F A 0.0000
101 L A 0.0000
102 T A -0.3582
103 S A -0.5153
104 E A -0.6758
105 L A 0.0000
106 P A 0.0000
107 Q A -1.5109
108 W A -0.8463
109 L A 0.0000
110 S A -1.2934
111 A A -0.9205
112 N A -1.2680
113 R A -1.5610
114 A A -1.4550
115 V A 0.0000
116 K A -1.4368
117 P A -1.0113
118 T A -0.7928
119 G A -0.4405
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 -0.0030
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 -0.2277
139 H A -0.3850
140 P A -0.9005
141 Q A -1.1910
142 Q A 0.0000
143 F A 0.0000
144 I A -0.1879
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 0.1737
153 L A 0.0000
154 D A 0.0000
155 P A 0.0000
156 S A -1.0334
157 Q A -1.0749
158 G A -0.4095
159 M A 0.5268
160 G A 0.0000
161 P A 0.0505
162 S A 0.4197
163 L A 0.8690
164 I A 0.0000
165 G A -0.0564
166 L A 0.7057
167 A A -0.3245
168 M A 0.0000
169 G A -1.2791
170 D A -2.0745
171 A A -1.5415
172 G A 0.0000
173 G A -1.6025
174 Y A 0.0000
175 K A -1.8607
176 A A -0.7666
177 A A -0.7236
178 D A -0.6138
179 M A 0.0000
180 W A 0.0000
181 G A 0.0000
182 P A -0.6403
183 S A -0.8604
184 S A -0.7884
185 D A -0.9877
186 P A -1.0025
187 A A -0.6826
188 W A 0.0000
189 E A -1.7974
190 R A -1.2383
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -1.2589
195 Q A -1.7228
196 Q A 0.0000
197 I A 0.0000
198 P A -1.1055
199 K A -1.4263
200 L A 0.0000
201 V A -1.3042
202 A A -0.9732
203 N A -1.4907
204 N A -1.8373
205 T A 0.0000
206 R A -0.8914
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 -1.1289
214 G A 0.0000
215 T A -1.3071
216 P A -1.3439
217 N A -1.5383
218 E A -1.8479
219 L A -0.8539
220 G A -1.0662
221 G A -1.1560
222 A A -0.8179
223 N A -1.0422
224 I A 0.3254
225 P A -0.3341
226 A A 0.0000
227 E A -1.2980
228 F A 0.3157
229 L A 0.2840
230 E A 0.0000
231 N A -1.2316
232 F A 0.0296
233 V A 0.0000
234 R A -0.5542
235 S A -0.6541
236 S A 0.0000
237 N A 0.0000
238 L A -0.5464
239 K A -1.8032
240 F A 0.0000
241 Q A -1.5881
242 D A -2.5907
243 A A -1.8156
244 Y A 0.0000
245 N A -2.4347
246 A A -1.3496
247 A A -1.0018
248 G A -1.1197
249 G A -1.7833
250 H A -1.6886
251 N A -1.2821
252 A A -0.5860
253 V A 0.2632
254 F A 0.4883
255 N A 0.0726
256 F A 0.0936
257 P A -0.3108
258 P A -0.6361
259 N A -0.8692
260 G A 0.0000
261 T A 0.0000
262 H A -0.7616
263 S A -0.6991
264 W A -0.7518
265 E A -1.6432
266 Y A 0.0000
267 W A 0.0000
268 G A 0.0000
269 A A -0.6756
270 Q A -0.6437
271 L A 0.0000
272 N A -0.9093
273 A A -0.6111
274 M A 0.0000
275 K A -1.0548
276 G A -1.0789
277 D A -0.8354
278 L A 0.0000
279 Q A -1.1352
280 S A -0.9578
281 S A -0.4901
282 L A 0.0000
283 G A -1.2236
284 A A -1.5721
285 G A -2.4646
286 K A -3.1074
287 E A -3.1843
288 S A -2.0550
289 G A -1.4228
290 S A -0.3358
291 V A 0.9017
292 S A -0.1585
293 S A -0.7035
294 E A -1.6595
295 Q A -0.8166
296 L A 0.1617
297 A A -0.7022
298 Q A -0.9778
299 F A 0.4854
300 R A -1.1592
301 S A -0.2687
302 L A 0.8782
303 D A -0.0447
304 F A 2.0254
305 A A 1.4494
306 V A 1.5366
307 T A -0.1841
308 N A -1.5863
309 D A -1.7052
310 G A -0.2964
311 V A 1.9472
312 I A 2.5090
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Laboratory of Theory of Biopolymers 2018