Project name: 3-3g4s-5r4

Status: done

Started: 2025-03-06 08:24:05
Settings
Chain sequence(s) A: FSRPGLPVEYLQVPSPSMGRDIKVQFQSGGNNSPAVYLLDGLRAQDDYNGWDINTPAFEWYYQSGLSIVMPVGGQSSFYSDWYSPACGKAGCQTYKWETFLTSELPQWLSANRAVKPTGSAAIGLSMAGSSAMILAAYHPQQFIYAGSLSALLDPSQGMGPSLIGLAMGDAGGYKAADMWGPSSDPAWERNDPTQQIPKLVANNTRLWVYCGNGTPNELGGANIPAEFLENFVRSSNLKFQDAYNAAGGHNAVFNFPPNGTHSWEYWGAQLNAMKGDLQSSLGAGGGGGSGGGGSGGGGSFAVTNDGVI
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                                          (00:02:11)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:12)
Show buried residues

Minimal score value
-2.9358
Maximal score value
2.5897
Average score
-0.5188
Total score value
-160.3136

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 1.4008
2 S A -0.1381
3 R A -1.6301
4 P A -1.0813
5 G A -0.9698
6 L A -0.5551
7 P A -0.1693
8 V A -0.1347
9 E A -0.3551
10 Y A 0.5260
11 L A 0.0000
12 Q A -1.8541
13 V A 0.0000
14 P A -1.6216
15 S A 0.0000
16 P A -1.0275
17 S A -0.7116
18 M A 0.0000
19 G A -1.3810
20 R A -2.0570
21 D A -2.7748
22 I A 0.0000
23 K A -1.4602
24 V A 0.0000
25 Q A 0.0000
26 F A 0.0000
27 Q A 0.0000
28 S A -0.9179
29 G A -1.0876
30 G A -1.6493
31 N A -2.3759
32 N A -2.4736
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 -0.8609
43 R A -2.1667
44 A A 0.0000
45 Q A -2.3598
46 D A -2.9358
47 D A -2.1205
48 Y A -0.4825
49 N A 0.0000
50 G A 0.0000
51 W A 0.0000
52 D A 0.0000
53 I A 0.8484
54 N A -0.1118
55 T A 0.0000
56 P A -0.1077
57 A A 0.0000
58 F A 0.0000
59 E A -0.4254
60 W A -0.1438
61 Y A 0.0000
62 Y A 0.1297
63 Q A -1.0206
64 S A 0.0000
65 G A -1.2151
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 -1.1772
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 -0.6026
82 W A 0.0000
83 Y A 0.9528
84 S A 0.1134
85 P A -0.0807
86 A A 0.0000
87 C A -0.4137
88 G A -1.4619
89 K A -1.9661
90 A A -0.8248
91 G A -0.4641
92 C A 0.1938
93 Q A -0.3513
94 T A -0.3719
95 Y A 0.0000
96 K A -0.8350
97 W A 0.0000
98 E A -0.5737
99 T A -0.5129
100 F A 0.0000
101 L A 0.0000
102 T A -0.3808
103 S A -0.5359
104 E A -0.6788
105 L A 0.0000
106 P A 0.0000
107 Q A -1.5277
108 W A -0.8547
109 L A 0.0000
110 S A -1.4699
111 A A -0.9251
112 N A -1.2634
113 R A -1.6896
114 A A -1.7852
115 V A 0.0000
116 K A -1.8471
117 P A -1.2390
118 T A -0.8776
119 G A -0.5338
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 0.0247
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 -0.2432
139 H A -0.4244
140 P A -0.9655
141 Q A -1.2689
142 Q A -0.7965
143 F A 0.0000
144 I A -0.1996
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 0.1631
153 L A 0.0000
154 D A 0.0000
155 P A 0.0000
156 S A -1.4257
157 Q A -1.4443
158 G A -0.5399
159 M A 0.4164
160 G A 0.0000
161 P A -0.0310
162 S A 0.3293
163 L A 0.8502
164 I A 0.0000
165 G A -0.1229
166 L A 0.6387
167 A A -0.2877
168 M A 0.0000
169 G A -1.4621
170 D A -2.1438
171 A A 0.0000
172 G A 0.0000
173 G A -1.8017
174 Y A 0.0000
175 K A -1.8832
176 A A -0.7601
177 A A -0.6595
178 D A -0.4691
179 M A 0.0000
180 W A 0.0000
181 G A 0.0000
182 P A -0.6214
183 S A -1.0019
184 S A -0.8933
185 D A -1.1286
186 P A -1.2755
187 A A 0.0000
188 W A 0.0000
189 E A -2.6927
190 R A -1.6681
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -1.4423
195 Q A -2.0283
196 Q A 0.0000
197 I A 0.0000
198 P A -1.1097
199 K A -1.4208
200 L A 0.0000
201 V A -1.2916
202 A A -0.9693
203 N A -1.4718
204 N A -1.8399
205 T A 0.0000
206 R A -0.8541
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 -1.0497
214 G A 0.0000
215 T A -1.4348
216 P A -1.7059
217 N A -2.2234
218 E A -2.2409
219 L A -1.2628
220 G A -1.2467
221 G A -0.9577
222 A A -0.9368
223 N A -1.2292
224 I A -0.1199
225 P A -0.5282
226 A A 0.0000
227 E A -1.0460
228 F A 0.4540
229 L A 0.2206
230 E A 0.0000
231 N A -1.0970
232 F A 0.0864
233 V A 0.0000
234 R A -0.4038
235 S A -0.5192
236 S A 0.0000
237 N A 0.0000
238 L A -0.2902
239 K A -1.6651
240 F A 0.0000
241 Q A -1.5132
242 D A -2.5365
243 A A -1.7932
244 Y A 0.0000
245 N A -2.4387
246 A A -1.3537
247 A A -1.0014
248 G A -1.1199
249 G A -1.7789
250 H A -1.6784
251 N A -1.2623
252 A A -0.5715
253 V A 0.3168
254 F A 0.5655
255 N A 0.1014
256 F A 0.1394
257 P A -0.3651
258 P A -0.6672
259 N A -1.2074
260 G A 0.0000
261 T A 0.0000
262 H A -0.7110
263 S A -0.6021
264 W A -0.6107
265 E A -1.4568
266 Y A -0.8010
267 W A 0.0000
268 G A 0.0000
269 A A -0.5817
270 Q A -0.5857
271 L A 0.0000
272 N A -0.8840
273 A A -0.6095
274 M A 0.0000
275 K A -1.0127
276 G A -1.0262
277 D A -0.8169
278 L A 0.0000
279 Q A -1.0163
280 S A -0.8926
281 S A -0.5051
282 L A -0.3814
283 G A -0.9122
284 A A -1.0739
285 G A -1.3135
286 G A -1.3472
287 G A -1.6726
288 G A -1.2939
289 G A -1.3506
290 S A -1.1023
291 G A -1.2408
292 G A -1.2168
293 G A -1.2125
294 G A -1.1491
295 S A -0.9827
296 G A -1.1420
297 G A -1.1716
298 G A -0.8776
299 G A -0.4606
300 S A 0.5373
301 F A 2.1568
302 A A 1.5617
303 V A 1.7126
304 T A -0.1054
305 N A -1.6495
306 D A -1.8137
307 G A -0.3003
308 V A 2.0432
309 I A 2.5897
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Laboratory of Theory of Biopolymers 2018